PUBCHEM-ZINC06627420 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7430 0.4100 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.6860 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.9880 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.2480 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.6260 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3580 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0420 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7640 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.0560 -2.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 1.5720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.4380 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.0000 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.7300 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 4.1460 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.7660 0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.7020 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.6990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 5.1490 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 4.7060 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.5430 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.3180 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.2030 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.5700 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.1780 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.5300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.2800 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 5.5600 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.2330 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 6.0420 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.3000 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END