PUBCHEM-ZINC04680710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.0820 1.5290 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0280 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4900 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9910 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9110 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9570 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.4420 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9240 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.3690 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3330 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.8530 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.4010 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.9250 -2.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.7060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.0510 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8980 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4950 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1490 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.0320 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3130 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5140 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1680 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8240 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2490 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2320 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2940 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.3580 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9530 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.7450 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.6820 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.8250 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.4890 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 M END