PUBCHEM-ZINC06382507 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3270 -1.9250 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.4170 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.4700 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.2960 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.6790 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 3.0400 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.9030 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.4080 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0500 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5720 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 5.3870 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 5.8170 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 4.9220 2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3820 5.3130 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.5120 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5720 3.5510 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 2.5100 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.5280 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 3.9490 4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1030 4.8540 3.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1140 4.4370 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 6.1660 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 5.6690 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 4.2100 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 3.4470 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 4.4190 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.9220 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.2090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.6490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1840 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.6400 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.5430 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.2210 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3520 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.3350 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4300 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6150 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.8390 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 1.0020 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 4.0850 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.6090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 5.6380 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.9160 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 6.8570 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 5.7080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 2.7540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 1.5100 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.8520 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.2300 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 6.7790 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 6.7130 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.6860 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 6.2980 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 3.7580 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 5.4360 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 4.3980 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5760 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END