PUBCHEM-ZINC04826587 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6150 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7140 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.1890 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8560 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.3610 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8610 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -2.4430 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.1680 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -2.4210 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9060 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8060 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -4.8420 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3450 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -4.6460 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.1120 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.5830 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0740 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.2540 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -6.3530 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.4340 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.7470 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -9.4970 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.5670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.2100 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -10.6320 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.8410 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6020 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8310 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.9180 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8830 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2510 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5540 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.4620 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.8790 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.0910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.8530 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0130 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.8570 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.8700 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.2620 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.5950 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.3980 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.6090 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.0790 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.0110 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.0470 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -11.0740 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.0050 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -10.9020 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.2610 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.8760 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.8030 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.8630 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.5700 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6810 -3.1890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END