PUBCHEM-ZINC06358036 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4950 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5300 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.1310 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1200 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.9950 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3850 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -1.1790 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3880 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.0790 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.0670 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -2.7840 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2840 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.7090 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -4.6680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.8460 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -4.0930 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.2150 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5120 -4.0750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.6810 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.5620 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -7.6140 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.5260 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -9.3060 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.4730 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.0090 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.1950 0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -6.4200 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.4040 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3960 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.7980 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8500 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8180 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9050 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4430 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6560 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3810 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8480 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.5330 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.7920 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.9740 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.7970 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.9480 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.9990 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.9520 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.5740 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.8180 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.4740 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.1280 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.5880 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.8590 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.4680 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.1480 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END