PUBCHEM-ZINC02570916 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0600 1.1320 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0100 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4110 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.2880 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4150 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8360 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1240 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.4700 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.3170 -0.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 5.5480 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 6.2420 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 7.6230 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 8.3170 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 7.6280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.2460 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 8.5010 -2.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.6680 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6350 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1660 -3.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2830 -4.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.5900 -2.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.4620 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.5380 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.0420 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.7120 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.6480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.6670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.7010 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 8.1620 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 5.7080 -2.0620 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END