PUBCHEM-ZINC05220872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.1540 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3480 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0180 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.9400 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.3890 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8790 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -2.4880 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4090 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -4.8010 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8930 -3.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -4.5420 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3320 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.6250 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8040 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.4120 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4220 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.2630 -4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.9940 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.4950 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.2600 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.8110 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.5380 -6.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.3800 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.0390 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2900 -7.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2230 -3.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.8530 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.1930 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.0600 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -5.7420 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3440 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.9490 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.2880 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.4530 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.8750 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.0980 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9110 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.5830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.5760 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.5440 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.4270 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7060 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8110 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.1790 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.6570 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.9590 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.0060 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.8740 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.7580 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.8150 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.6720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.2180 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.2070 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 51 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 M END