CHEMSTAR-ZINC00157395 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3250 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.7930 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.9380 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2700 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2490 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.9590 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.4200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.5380 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5900 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.1470 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.2590 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.0890 2.6250 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M END