PUBCHEM-ZINC04591759 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.4340 -1.7990 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.2830 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.6190 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.1540 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7660 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8680 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3740 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.4560 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.6540 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.5720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4300 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.0720 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3960 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.6980 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.6880 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3700 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0480 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.3610 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6420 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.3360 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 3.7410 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 3.8200 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.2890 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.7560 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 6.5660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.0190 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.5510 -5.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 4.1610 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.4480 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2370 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5100 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.5610 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.9720 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.3700 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.6600 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.5450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.3980 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.3640 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.1890 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.7280 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.9350 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.4130 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.1080 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.2100 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.7120 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 6.1460 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.8350 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.4870 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 7.6110 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 6.5950 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.0980 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 4.9370 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END