PUBCHEM-ZINC00673951 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2590 0.9580 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.5370 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.0910 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4610 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.3530 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6110 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6700 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4120 1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8100 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7430 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.0740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.9320 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.6700 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.5430 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.6820 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.9530 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.2740 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.8220 2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.7780 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.6750 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -5.1820 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.2300 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.2940 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -7.3170 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -7.2650 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -6.1960 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -8.3970 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -8.2050 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -7.0850 7.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -9.3840 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3770 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.1930 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3870 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4520 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.9170 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8830 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.0790 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.5140 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1970 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.8080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.3410 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.8050 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.2870 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -4.3530 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.4340 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.3320 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -8.0590 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -6.1530 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -9.2830 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -9.7700 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -9.0690 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -10.1650 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END