PUBCHEM-ZINC05955562 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.1580 -2.1160 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1630 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.4870 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4070 -0.5330 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.4910 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.0650 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4810 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6310 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1840 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.5930 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.4470 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1130 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3000 -7.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8830 -7.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6770 -7.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.4990 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.7420 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.1180 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8260 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.2870 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.9060 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.4150 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0930 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0790 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.0130 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0110 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4220 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.8820 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7120 -8.9690 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 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END