PUBCHEM-ZINC06372584 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4240 0.1740 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8140 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.0330 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.3130 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5410 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4970 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.2100 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9790 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6810 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.2210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.4100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.8270 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.4750 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.4570 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.8860 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.4080 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -3.6330 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.7990 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -6.3960 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -7.7660 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -8.2820 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -7.0460 -0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -10.1320 -0.4370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2480 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.1380 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.1110 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.4230 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.6760 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.9470 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.5070 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.2850 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.1650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.2420 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.2410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -5.8420 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -8.3850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END