CHEMDIV-ZINC00083635 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4180 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0280 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1470 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.5580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1810 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.8950 0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.9670 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.6470 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9600 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.1790 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.7660 -0.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0060 0.1190 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1480 -0.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0580 1.8840 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.1770 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.5240 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.7760 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.3980 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 M CHG 1 13 -1 M CHG 1 15 -1 M END