PUBCHEM-ZINC02011038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3320 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.6420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.4880 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.0270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7230 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.2330 -0.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.1250 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.5700 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.0810 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.1920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.8600 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -5.7780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.0720 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -7.1560 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.8730 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.5780 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.6510 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2780 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.4010 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -3.7740 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.1660 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END