PUBCHEM-ZINC05357469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6020 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.2230 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.9850 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.2680 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -2.0430 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.2720 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.1630 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.5720 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.2100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.6370 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.2960 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.2900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.1770 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8250 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.0420 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.8440 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 1.6280 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 21 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END