PUBCHEM-ZINC05678853 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.6230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3900 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3460 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.3940 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.1270 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.9280 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.2470 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.1710 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5940 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5070 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.7000 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.0420 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.8120 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -5.7460 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.4640 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -6.2640 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.3430 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.6210 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.4720 -1.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.9420 2.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.1900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.0030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.3060 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0880 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.7140 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 3.5220 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.1460 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.1910 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.5510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -7.1840 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -6.8280 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -5.1940 -1.0540 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END