PUBCHEM-ZINC05138577 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1470 1.4870 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.3450 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.7220 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.2180 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 5.9970 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 7.3700 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.9690 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 7.1850 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.8070 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.7850 3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 7.1610 3.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 8.0630 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.8050 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 7.2680 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 9.3200 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4020 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8110 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9510 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.8220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.6820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 3.3850 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.2440 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 5.5320 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 7.9760 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.1960 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 8.5660 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 8.3090 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 6.8740 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 6.6840 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 9.6320 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8860 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.5420 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END