PUBCHEM-ZINC03107498 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3660 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.4040 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.5030 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.6430 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.8540 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.6820 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.9710 -1.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0890 1.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.8770 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.1210 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.6690 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.3440 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END