CHEMSTAR-ZINC01081153 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.5660 1.3610 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0550 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5920 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8730 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2560 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.6110 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7340 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0720 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.1150 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.6950 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.0110 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.1950 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.6610 -3.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4540 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.6480 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.6190 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6940 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8500 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.2130 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.6630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.6540 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.5380 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.6590 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.0840 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END