PUBCHEM-ZINC02001735 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4590 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4900 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7190 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1640 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -2.6660 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4870 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1130 -2.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6120 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.4080 -4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0050 -2.9780 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.6990 -4.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.1260 -5.9350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.9300 -4.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.9290 -4.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7540 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.8930 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.6330 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.8100 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.0250 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2760 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.9080 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5500 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0010 -1.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 24 -1 M END