PUBCHEM-ZINC05400498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.3340 -0.5460 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0960 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1040 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.8560 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4070 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.2020 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1660 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.0620 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.2940 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.6720 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.6370 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.4340 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 5.8790 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 7.8960 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 8.7460 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 10.0710 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 10.3050 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 8.8420 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 11.8850 -0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.5900 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.6660 -1.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.8280 -0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7290 -2.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.4810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.6820 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.7930 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.1500 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.7300 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 4.2770 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.1230 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 8.4070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 10.8680 -0.4450 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END