PUBCHEM-ZINC06234172 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5310 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9180 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.9300 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0440 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.7560 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.6210 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.0700 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.8600 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.2060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.7600 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.9640 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.5000 -1.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.0730 -1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -7.9790 -0.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.5360 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7060 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9670 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.0210 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.4280 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END