PUBCHEM-ZINC04655359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6150 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.7100 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.1890 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8460 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.3500 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8550 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -2.4370 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1680 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -2.4280 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.9140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8010 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -4.8110 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.3410 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -4.5950 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.1130 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.5980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0570 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.1250 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.5940 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.6060 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.8010 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.7420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.2720 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -6.4290 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.5940 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8260 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9230 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2420 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5370 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4510 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.8650 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.1060 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.8560 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.2410 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0140 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.7400 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.9960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.7290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.1760 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.6550 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.0850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.1820 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.0980 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.4770 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.8260 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8510 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.5610 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6720 -3.1920 H 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 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 1 0 0 0 0 13 25 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END