PUBCHEM-ZINC05650919 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.7220 1.3860 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0040 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5220 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9680 -1.4750 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -3.2270 -0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.8950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.8090 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3890 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7040 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6110 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.9470 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.3800 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.4780 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1400 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.0850 -3.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.7320 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.1950 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0510 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.3160 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7800 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0650 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6700 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.6620 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.8590 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.8220 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.9980 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.1650 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2730 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6540 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.8190 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.4350 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.5400 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.2230 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.8890 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END