PUBCHEM-ZINC02847265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9090 2.0720 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.7040 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.0550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.7370 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2080 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.2380 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.7960 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 1.3230 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2900 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.3830 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4350 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5180 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.4900 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.3710 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.0350 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2350 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7710 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1070 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9110 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4760 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.4350 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.6490 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.9070 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.9510 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.7300 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.7850 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.9600 -2.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.8320 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.0490 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.3120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2270 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.1740 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.8200 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.7590 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.6980 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.5800 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.3940 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2180 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3980 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7540 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.9270 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7440 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3960 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.2360 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.8560 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.1530 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.8450 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END