PUBCHEM-ZINC00521206 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.6420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1420 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4990 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9030 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4640 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6370 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6650 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.0660 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.8400 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.2270 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8360 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0040 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.3080 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.6380 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.9260 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -6.8880 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.5620 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.2740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -8.6510 2.2450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0510 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0550 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9040 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0670 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.0070 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.3780 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.9100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.6420 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.8870 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.1830 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.3150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -5.0190 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END