PUBCHEM-ZINC05649460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0770 1.3200 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6600 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1070 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4770 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0980 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.1200 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.4500 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2420 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 4.2570 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.5510 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.8370 0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 6.5000 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0110 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5670 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8750 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0180 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5980 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.9530 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.7390 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.1710 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.8160 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.5970 -2.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.7940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.6500 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.3730 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.0720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.1880 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 6.2370 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 7.4350 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.9850 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.4020 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.7900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3730 0.1390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END