PUBCHEM-ZINC04618569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5160 1.6720 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1830 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3230 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6580 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0780 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8690 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2360 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8240 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2060 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8830 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.2960 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0690 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.4270 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -9.0540 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.3290 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9320 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1720 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8660 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2280 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0550 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.6920 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.3340 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4710 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.2640 -11.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8320 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.7080 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9050 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0150 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.1740 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9900 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4190 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8500 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4960 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6900 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.5940 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.0240 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.1300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.8290 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1430 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6390 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.6040 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1070 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.7190 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.1410 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.0950 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.6330 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.4400 -12.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0340 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.5380 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0980 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.9010 -8.8800 N 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 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END