PUBCHEM-ZINC00778180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2090 0.5860 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5840 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1010 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.1740 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.7290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.2120 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.0650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.0740 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2180 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.3550 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.3480 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.2050 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.4970 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.1660 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.2900 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.2290 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5530 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5870 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.9150 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.9440 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.3290 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.5850 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.3600 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.6960 -7.3310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8780 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.2210 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.1780 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.2060 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6670 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5780 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.5680 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7290 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.9660 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.0060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.2490 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.4190 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.9710 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.5130 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.1130 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.3300 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -3.4520 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.9160 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -1.1710 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.5730 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2010 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 27 47 1 0 0 0 0 M END