pyrimidin_derivat -ISIS- 2D Used JOELib chemistry kernel (expert systems) ID is 715333816 36 37 0 0 0 0 0 0 0 0 1 V2000 10.4712 -7.4050 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 -8.7857 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 -6.6868 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8459 -7.3401 0.2348 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9092 -8.7221 0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -9.4330 0.3559 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5898 -4.9693 0.4434 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -6.6797 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2579 -9.5988 0.6841 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 -9.5022 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5120 -8.7212 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 -7.3433 0.3049 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7823 -6.6992 0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9519 -7.4271 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8981 -8.8027 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6876 -9.4411 0.3032 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2752 -6.7297 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3457 -9.7253 0.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8281 -4.9848 0.6134 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 -10.6655 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1905 -11.7048 0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -6.5771 1.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -7.2071 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 -5.7762 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -9.7259 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -10.4911 0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4974 -9.1162 0.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 -9.7740 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4558 -6.6345 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2418 -5.8238 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0036 -7.2693 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1275 -10.3129 1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 -11.1012 0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -12.0628 1.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5908 -12.4537 0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -11.2771 0.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 6 2 1 0 0 0 0 7 3 1 0 0 0 0 8 1 1 0 0 0 0 9 2 1 0 0 0 0 10 5 1 0 0 0 0 11 10 1 0 0 0 0 12 11 2 0 0 0 0 13 12 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 18 15 1 0 0 0 0 19 13 1 0 0 0 0 20 10 1 0 0 0 0 21 20 1 0 0 0 0 22 8 1 0 0 0 0 23 8 1 0 0 0 0 24 8 1 0 0 0 0 25 9 1 0 0 0 0 26 9 1 0 0 0 0 27 9 1 0 0 0 0 28 10 1 0 0 0 0 29 17 1 0 0 0 0 30 17 1 0 0 0 0 31 17 1 0 0 0 0 32 20 1 0 0 0 0 33 20 1 0 0 0 0 34 21 1 0 0 0 0 35 21 1 0 0 0 0 36 21 1 0 0 0 0 M END