PUBCHEM-ZINC02506319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7150 1.5580 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.0530 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.4140 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.7360 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.9160 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.4430 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.6280 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.2630 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3840 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.1980 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8950 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0440 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.5220 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.6550 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.1860 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3690 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.9770 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.5140 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.7080 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.2360 -6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.5770 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.2480 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 3.2300 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.6040 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.2090 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.4560 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.0890 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.4750 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.0560 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.2230 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.0880 -11.3040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2880 -2.9750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.7530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0780 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.9140 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4670 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1670 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.5620 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0420 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.8520 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.5550 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.2350 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.6100 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 2.5640 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 5.1900 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 6.2710 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.5070 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.4120 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.4500 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.7570 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.8270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END