PUBCHEM-ZINC06023123 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7120 1.9520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.4280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1150 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.1600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.0620 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.5190 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2560 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.4660 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0990 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8950 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.1120 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.8880 4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -3.3210 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.9540 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.0160 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.6400 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.9170 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -2.5390 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.5470 4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3160 -0.5770 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.2080 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.4800 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.9000 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.8410 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.0710 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.7320 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.2250 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.3780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.3390 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1560 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1580 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.2000 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.3110 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.3160 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8990 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.4120 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9790 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.4230 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.6870 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.7880 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.8530 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.3540 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.5060 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.9480 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.4280 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.3070 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.8210 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.8250 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.0800 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.5070 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.0440 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6500 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END