CHEMSTAR-ZINC03159087 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5760 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2030 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5260 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1190 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4930 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.2210 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3150 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 2.7520 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4690 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.5730 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.3400 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.2100 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.9740 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.8690 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.9990 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.2400 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.5730 -6.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.7960 0.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.1450 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3010 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5990 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.2940 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.2910 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.8720 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.9170 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.3460 -2.5780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END