PUBCHEM-ZINC01462349 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4150 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6710 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.1330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0160 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6430 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8050 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.9820 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.3260 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.0740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.4200 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5120 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7490 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1980 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.2110 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.1860 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.8420 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.4190 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.8190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END