PUBCHEM-ZINC06565345 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4790 1.4400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0670 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7550 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1360 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.8340 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1400 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7580 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.2330 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9080 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.3020 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.4140 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -6.7880 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.8840 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.4100 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.4420 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.9250 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.1760 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6060 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.6860 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4980 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.1710 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.0760 -7.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.8490 -6.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.0370 -6.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8020 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8030 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8050 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2120 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6740 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6790 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2180 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7180 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.4470 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.8470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.7450 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.7250 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.3600 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.9270 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.7230 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.6580 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.8240 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.3730 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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