PUBCHEM-ZINC00424558 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.5840 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4100 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.0830 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9270 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.3790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9540 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.4370 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.3770 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.6560 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.1470 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 3.4140 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.7320 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 3.7980 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.9950 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.3290 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 4.5590 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.4520 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.1350 -8.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.9050 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.5720 -6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.5060 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.3460 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.9450 -5.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6640 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3650 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2710 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1300 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4200 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1890 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.4640 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.4480 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.2360 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.1330 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.0570 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.6600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9560 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.0760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.3730 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.7270 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.4300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 4.4050 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 4.8200 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 4.6320 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0550 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END