CHEMSTAR-ZINC03160470 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8910 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -0.7330 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.2820 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.3380 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1000 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8020 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3890 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1440 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4600 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.4860 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2060 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.8940 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8640 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.5450 -5.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4980 -4.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6800 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8190 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6800 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.5100 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8420 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.2390 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 M END