PUBCHEM-ZINC06857357 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.7090 -1.1320 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2240 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2140 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7050 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3530 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.2220 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.7540 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.3270 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.6080 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.5400 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.0200 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -1.5790 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.6480 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.1520 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.7490 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.4570 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.5420 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.6140 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.6190 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.5550 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.5050 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.4980 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 5.5180 -3.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.2780 -5.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7560 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1490 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.2040 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2950 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.9030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5530 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7400 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0800 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.6640 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0820 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4280 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.1180 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.2080 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.4170 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1060 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0880 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.6210 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.9840 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.8940 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.9540 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3390 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.9230 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7660 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.6700 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.4510 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.4760 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6800 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2680 -2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0500 -1.2660 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2130 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 54 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END