PUBCHEM-ZINC00423545 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.7470 -0.5840 -0.9230 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 -2.0490 1.6550 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.0820 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.6170 -4.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.0300 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.7760 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.3020 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.3380 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.1120 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 2.8460 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.7520 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.9800 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.9430 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2920 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.5850 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.4280 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1710 -0.8680 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 -0.3640 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2720 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 -0.8220 1.6610 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.9560 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.0750 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.3700 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.7140 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 5.3520 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 4.9520 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 2.6830 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.1030 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.6130 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.2190 -7.4270 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 49 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 49 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 49 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END