PUBCHEM-ZINC03743343 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1010 1.4890 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0410 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5120 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.8580 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7090 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.0770 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.6000 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7540 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4640 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7710 -0.6070 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.9850 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.2270 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.5000 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.8220 3.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.6940 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.7380 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.6630 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.3260 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.2990 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9940 -1.6620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 0.1060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.6830 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.4730 -0.3980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8480 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8680 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8400 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4200 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3010 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.7390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.1640 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9010 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.3950 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.6570 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.7720 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.1340 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -2.6210 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.5010 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -0.4810 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -1.3300 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.1860 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.7160 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 1.6170 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END