PUBCHEM-ZINC03636154 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.2360 1.1610 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.3580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7060 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2120 -0.1320 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1060 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2540 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.4660 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.1490 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.8580 -1.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7080 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2720 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0020 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.8830 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.4260 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.6380 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5000 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6970 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.9560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.1280 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.6600 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.4880 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -4.0740 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1480 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.4190 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0630 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.0250 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3110 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8780 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5560 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.2830 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9330 -3.3270 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END