PUBCHEM-ZINC06619490 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3730 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.8270 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8660 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0210 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.5620 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.8650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.9830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.1370 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.7000 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -4.7350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.9620 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -6.9820 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -6.7830 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.5610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -4.5340 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.3400 1.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -8.0670 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5620 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0040 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.2500 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.7790 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -6.1200 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -7.9360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -5.4080 1.3030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END