PUBCHEM-ZINC05831862 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.4670 0.4650 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.0220 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2030 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6900 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8680 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.9440 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.1090 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.1990 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.1250 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9510 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.8700 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.9540 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.1190 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.2130 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.4080 -6.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1060 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.3040 -6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1890 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6470 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7460 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.2040 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.8490 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0100 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.5940 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.5680 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.4070 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6570 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.8180 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.2360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0740 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8760 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7420 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.8920 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -3.1830 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.3420 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5960 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.8030 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.2570 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.0060 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1360 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.3870 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.8140 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.5620 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.2740 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.1330 -7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3000 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END