PUBCHEM-ZINC01120495 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3500 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0640 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.6960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.9850 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2540 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.4380 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.9520 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5370 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.4400 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.4480 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.5530 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.6520 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.6370 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7460 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.9090 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.6830 -3.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0960 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.2960 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.2220 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.3600 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.3400 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7350 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8900 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8280 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.1350 -3.5370 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END