PUBCHEM-ZINC03871871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0950 1.5480 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0100 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.2420 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4850 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -1.5780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.0710 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -0.3490 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.5970 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.1100 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 3.6630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.1850 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.7670 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3450 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.3130 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1180 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.8160 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6680 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4170 -1.4270 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8680 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8560 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9860 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.0170 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9280 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.6710 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1980 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5200 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.1790 -0.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7740 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.1430 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6700 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.6970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 -1 M END