PUBCHEM-ZINC02895356 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6470 0.6790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2240 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7390 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.6230 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1480 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.7900 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.9000 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3850 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3470 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.7330 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.3700 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4930 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.7100 -7.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3660 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.7220 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.3740 -9.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.6850 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.3230 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6630 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.5830 -11.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.3980 -11.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.4920 -5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.3430 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.3080 -6.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.9920 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 2.1020 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.3450 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.4950 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.4000 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1500 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3450 -8.4540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5390 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.1710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.0150 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.8990 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8350 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.6200 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2990 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.2460 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.7810 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.2670 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.4280 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.1990 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.6090 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.2620 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.9870 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.2040 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.4710 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.5240 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.2220 -12.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.6950 -13.4400 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 50 51 1 0 0 0 0 M END