PUBCHEM-ZINC02965303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5630 1.3810 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1240 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7590 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1370 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8890 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2440 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8650 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.3700 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.1280 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.4880 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.0560 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.2690 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.2520 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.9730 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.8510 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.0940 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.7960 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -7.6430 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.8790 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.5050 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -9.8390 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -9.9620 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -10.2300 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -9.0970 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.9990 7.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -9.9360 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -7.8550 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7160 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1760 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6320 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.8210 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3640 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.6430 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.1100 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.1740 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.7980 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.8810 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.5560 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.9320 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.8280 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.4520 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.6340 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -10.7720 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -10.7860 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -9.0340 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -11.1770 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -10.2750 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -9.3040 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -8.1550 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.9040 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.8660 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.9800 9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.7420 6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END