PUBCHEM-ZINC05980084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4070 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1210 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6010 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.6790 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.4940 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.7630 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.0590 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.9850 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.5510 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.4540 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -6.5610 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.6790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -7.1900 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.8450 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -4.9450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -4.5920 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.4220 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.0950 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.9360 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.1100 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -5.4340 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -5.9390 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -5.5400 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -8.0130 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -9.0940 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -9.9610 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -9.4270 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.7670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7370 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8070 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5210 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4510 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.0330 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.5860 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.0370 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.4400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.7640 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.1810 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.6810 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -6.3440 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -6.2890 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.4480 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -4.5800 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -8.1350 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -7.5080 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.9930 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.7350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -10.3590 -0.0950 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END