PUBCHEM-ZINC06393229 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7870 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1270 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0870 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8020 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2830 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -4.1890 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.4070 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.3020 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.1150 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9900 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1060 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.9450 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.4810 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.7150 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.6280 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.1540 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.3960 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -0.8860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.3530 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.5880 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.5660 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.7970 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.9670 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.3960 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.5180 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.1670 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.1590 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.6790 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8800 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4520 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.0130 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.3520 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.4760 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.1540 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.2540 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.1990 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.4770 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.6260 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.8090 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.2430 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.8910 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.8500 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.5180 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.7370 -0.7510 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END