PUBCHEM-ZINC06158635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.2180 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.9930 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.8670 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.1820 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3610 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.0770 -3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -1.1710 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0930 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 1.2470 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.6360 -4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 1.5010 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.8400 -5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -0.6680 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -0.9050 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.4160 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.9860 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0580 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.3970 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.4500 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.0530 -9.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.8400 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.7720 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.1890 -6.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 2.2250 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.1540 -5.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.0360 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0450 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.6350 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.4550 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.9830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2440 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4200 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.0150 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.2310 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4870 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1680 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8720 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4770 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3190 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2040 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.5180 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.1460 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.7780 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.1160 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.4900 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8090 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.6120 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.2680 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.8530 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8880 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END