PUBCHEM-ZINC05614104 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.9490 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.0490 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.1720 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5330 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.2640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.4490 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.8570 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3040 -1.8540 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.2970 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3620 -3.8720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.2660 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0950 -2.3990 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.3640 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.6680 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.0660 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -4.6820 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.5480 2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.6820 4.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -5.1120 2.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.7580 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.9280 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -3.5930 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.9510 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -5.6160 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -6.5740 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.8770 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.2230 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.2590 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.3790 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.2840 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.2710 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.1000 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2730 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1360 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.3810 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.1980 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.1690 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.2390 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.7260 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.5760 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -0.3110 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7110 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -5.3810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -7.0880 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -7.6280 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.4660 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.7460 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END