PUBCHEM-ZINC05926505 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7650 0.0570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.4720 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.5270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5330 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5800 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.6450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.5010 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5400 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.4110 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.2290 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.1810 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.3300 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -3.2690 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.8870 -5.5730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.5500 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.4910 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4430 2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.5810 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.1050 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.5370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.5700 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8870 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.8020 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1000 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1210 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.8140 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.9540 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.6160 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.0380 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.1140 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END