PUBCHEM-ZINC04112794 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9360 2.2950 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.3230 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.0240 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3970 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6050 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8870 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9640 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7640 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.4880 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.8100 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.0550 3.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.7590 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.3080 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1660 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.3480 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.3060 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0810 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.8980 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0610 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.3910 7.7670 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.3160 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.2940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.9690 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.3030 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.6500 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.7640 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.0490 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.9650 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.6100 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.3340 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.5160 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.5240 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.2290 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.7220 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.9870 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.0190 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 36 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END