PUBCHEM-ZINC03871873 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1170 1.7700 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2540 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 0.1130 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4390 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -0.1580 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0890 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -0.5230 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.4180 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.1170 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 3.6580 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 4.2170 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.7290 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.7320 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4320 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8720 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.1770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3630 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.7480 -2.1810 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.4350 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.2430 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1880 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7980 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.6210 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.6110 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.3820 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.6840 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1280 -0.5310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3280 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.8970 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.5480 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0710 -3.8260 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