PUBCHEM-ZINC05051158 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2010 1.0730 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2040 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.7480 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9400 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5550 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.7170 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.3420 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8060 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6430 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0230 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.4390 5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.7050 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.4900 6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.3730 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.6440 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.3600 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.6950 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.4000 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.7810 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.4510 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.7480 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.3850 8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.8420 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.5420 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -6.4880 12.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -5.7860 13.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.7570 14.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -7.9370 12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -8.2260 11.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.8490 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.4600 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8190 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0200 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9500 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.9720 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0020 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1330 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.2460 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.2260 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.1210 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.4050 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.5640 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.6260 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.8870 12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -7.5180 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -6.3050 13.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.7660 13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.2380 14.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.7770 14.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.2340 15.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -8.3880 13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -8.3570 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -7.7740 10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -7.8050 11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -9.3030 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END