PUBCHEM-ZINC06352531 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.7720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3870 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3650 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2580 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6670 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.4120 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2920 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.4940 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.1090 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.4580 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.6150 1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.4460 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.1960 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.0440 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.1000 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.4350 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.7160 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.6600 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 3.3220 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 5.4120 5.0720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.3450 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.0970 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4850 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.3620 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.5080 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.1000 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.6970 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 2.9780 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 4.0590 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.0670 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.7290 -0.6950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 31 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END