PUBCHEM-ZINC06079903 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6540 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1180 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.9560 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.3310 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.4310 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.5340 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.2780 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.9480 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.8720 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.1270 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.4620 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.4190 -7.1760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3320 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.2460 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.5960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.1180 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.5300 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.2870 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8830 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END