PUBCHEM-ZINC05461627 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.6440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.8690 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.4590 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.7640 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.2460 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -7.4200 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -8.1160 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.6420 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.3250 1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8850 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3570 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3590 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1750 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4170 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2370 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.4770 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.5920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.8470 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.7050 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -7.7930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -9.0320 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 M END