PUBCHEM-ZINC03659687 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 5.6600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.3390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 5.6380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.2300 0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.8360 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 6.2120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.1720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.7120 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.8870 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.8460 -1.5970 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END