PUBCHEM-ZINC02895463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7020 -1.0040 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2660 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8160 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1510 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.7040 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9380 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6040 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0400 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.5340 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7460 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.3520 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.6470 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.6900 -6.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.2960 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.7930 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.4320 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3540 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3660 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2000 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8420 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.4950 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.8730 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.6100 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.9700 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.5910 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7190 -8.7320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.1420 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4540 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.8020 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1860 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.5570 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.5510 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.6000 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.2520 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.9140 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.0450 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.3390 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.8850 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.5050 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.0940 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9220 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.3790 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6880 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.5510 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END