PUBCHEM-ZINC05141738 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.7170 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.2560 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 0.2140 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4210 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1530 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.7580 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.9160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.3930 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.7090 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.5550 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.0840 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.9380 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6030 1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.0980 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.9740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.5230 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.2010 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.3280 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2230 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.1020 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.1730 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.2560 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7620 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.3790 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.0950 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.8880 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.7360 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.0760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.5820 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.6080 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.8600 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2270 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.2040 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.6320 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.0780 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.4900 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.3240 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END