CHEMDIV-ZINC02602241 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4400 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.2420 -1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.1580 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.1980 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.4910 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.4520 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.0220 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.2740 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.0210 -3.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.0930 -6.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9820 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4780 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7180 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9780 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.2080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3780 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.4750 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.6820 -5.4080 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END