PUBCHEM-ZINC05933493 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.2530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7230 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9050 -5.1510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.3910 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.8080 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.9860 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.7480 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.3280 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.0670 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.5340 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.2200 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2500 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.8510 -1.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.2660 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.7610 -2.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.6630 -1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.8720 -1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.4730 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -6.3100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.6670 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.9590 1.5940 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 7 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 6 28 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 19 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