PUBCHEM-ZINC04097307 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2160 1.7180 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.2080 0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -0.0790 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.6120 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 0.3950 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.1330 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 0.2870 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 1.3400 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4840 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -1.5240 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3880 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.7210 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 -0.1120 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3830 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 0.6270 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.3490 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.7350 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.7560 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.5700 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.1080 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2740 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.5520 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 1.5720 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.5650 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.2260 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 0.2070 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.0670 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.5270 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.8690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.9500 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 2.4190 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.0280 -4.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.2120 -0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.0230 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0800 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.9290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.2190 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.3230 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.1540 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.6190 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.1220 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2180 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9870 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.8810 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.9900 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3850 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.3100 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.2260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.0380 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.4810 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.0910 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.8390 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.9730 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.4910 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.4100 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 34 55 1 0 0 0 0 M END