PUBCHEM-ZINC05925933 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9390 -0.1470 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6200 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -0.1900 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1080 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7060 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0700 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8400 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2370 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.8740 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.1820 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.8580 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.8520 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2290 3.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.1390 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6460 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.0050 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.8610 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.3500 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9900 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.1990 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.2010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2250 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4210 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0700 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.5370 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.8340 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.4050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.6960 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3380 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6550 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.9790 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 3.4000 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.0150 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.5910 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.4930 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END