PUBCHEM-ZINC01194640 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.1960 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.2670 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.5950 -3.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.9120 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0630 -7.5800 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.5430 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -5.4040 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.1490 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.0320 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.1720 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.4260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.3150 -2.9770 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3140 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.6030 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.2890 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -9.2510 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.2760 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -4.0410 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3000 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.5350 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END