PUBCHEM-ZINC02840861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -4.5300 1.6440 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.2320 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4760 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.1790 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.9060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5720 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.8470 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.0380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.9760 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.2440 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.0770 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.7000 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2900 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.3940 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.2880 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.1310 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.8020 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 -4.0590 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.3570 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.1760 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.7670 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.5410 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.7220 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -5.1330 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.9820 -2.3290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.1660 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -6.1940 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -8.4360 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6050 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8800 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 2.0860 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 2.0780 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.8460 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.2490 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.0180 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.3540 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.5720 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.8440 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -5.3260 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.0570 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.2860 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -8.3980 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5660 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.3960 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1230 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 3 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END