PUBCHEM-ZINC03622065 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.3850 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 0.1330 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8960 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0280 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.8170 2.1920 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.1010 3.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7480 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.1230 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.9360 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.3510 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.7830 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 4.2640 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8190 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.0000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.3150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.4460 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1690 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.4140 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.1680 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.4960 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.5630 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 1.2220 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -0.1090 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.1960 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.6450 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.4020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.5930 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.8510 2.8350 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END