PUBCHEM-ZINC04521532 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.4600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0700 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5030 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3320 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -1.8360 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9240 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2040 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9000 -6.3560 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4760 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7490 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.8310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8470 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.7900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4570 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4870 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8580 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.2550 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2160 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8300 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7780 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0550 -8.3630 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 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END