PUBCHEM-ZINC06405925 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3640 2.6290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2420 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4270 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.9310 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7580 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2330 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.1200 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.9520 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1370 4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -3.1610 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.0750 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.0300 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.7500 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.5680 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.7300 4.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -0.8940 3.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.4660 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5880 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.7670 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8700 6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.9000 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5300 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.6290 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.0330 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.1650 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.7470 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.3420 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8150 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.5280 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0090 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.9510 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -3.4370 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.9280 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.4550 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4600 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6790 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8070 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.4200 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6990 5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8980 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.3620 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END