PUBCHEM-ZINC06530213 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.9940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1190 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2500 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1150 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.7690 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.0410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.5180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.7490 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 2.1880 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 2.3950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 2.1640 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 1.7310 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 1.4490 2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.4880 -2.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.4210 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.4040 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 2.3680 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 2.7370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 2.3250 2.0720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END