PUBCHEM-ZINC06634562 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8960 -4.6070 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7570 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.4470 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6120 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0720 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.2720 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.0880 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.9360 0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9390 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.4990 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.0030 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.9430 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.3860 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.8860 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.3160 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.2830 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.6380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.6840 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.0100 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -7.2920 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -6.2460 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -5.9230 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -7.7380 5.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.8030 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.5400 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.3720 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.5620 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.6480 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.2000 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6550 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3480 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.4100 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.1430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.0090 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.2730 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7670 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.6630 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.3330 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.1190 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.1780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.8670 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -8.2440 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -8.8270 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -5.6850 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.1100 1.6460 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 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END