PUBCHEM-ZINC04329402 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.6060 0.5670 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8710 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7430 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8930 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2280 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.1150 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.7360 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.5900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0930 2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.1150 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.5510 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 1.8960 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 2.2960 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.3500 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.0050 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.3950 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.7860 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.6500 9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 0.5530 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.5980 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6380 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5380 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9180 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4080 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5120 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1220 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7850 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2220 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.5830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9530 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2570 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.3560 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7670 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7260 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.8720 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.8320 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.6360 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 3.3480 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.7340 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4460 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.0720 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.9650 10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 3.5280 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0620 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.8680 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.0250 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.4760 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.9130 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.9830 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.9370 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.6150 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1170 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4220 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.1360 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4930 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6060 -7.2050 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END