PUBCHEM-ZINC06646905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2570 -0.7690 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2120 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7790 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.8520 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.4300 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.9360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.8580 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2810 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.1830 -2.1140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.5540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.8540 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.8930 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -4.4990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.6300 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.7790 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.8990 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.8710 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.7240 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.6050 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.7430 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.2360 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.0810 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.7380 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2240 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6880 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.8180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2330 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.2640 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.4730 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.4860 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.8680 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -6.5820 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -6.7960 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -4.9650 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -2.9200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.7100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.5980 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.1690 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.5580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.2860 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.9590 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -7.0480 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -7.3750 0.7580 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END