PUBCHEM-ZINC05138396 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.7790 0.9220 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.5990 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.9470 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4680 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.8150 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -2.3310 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.3320 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.2070 4.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 -2.5410 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7400 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2480 3.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.0470 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.6960 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3320 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.1690 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.3470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.0090 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.0240 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5360 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5220 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8780 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.8930 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.8160 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.6800 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5800 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3770 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.6500 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4940 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3460 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.4800 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.0750 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.6280 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END