PUBCHEM-ZINC06627811 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8360 0.9340 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.4060 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4970 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.7500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8600 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7350 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.5590 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -4.1470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8040 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.0640 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.5930 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.8620 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.5990 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.0660 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -6.3820 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.6340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -7.2050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.3610 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -6.8860 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -8.2540 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -9.0970 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -8.5730 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.4150 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.5560 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7800 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2760 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -5.9720 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.3460 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.1500 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.3640 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.8070 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.6000 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.3870 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8590 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.4970 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.8550 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.7960 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -5.8080 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.8560 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.7010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.3450 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -5.2920 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -6.2260 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -8.6630 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -10.1660 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -9.2330 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.8190 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7850 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.7560 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.2990 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.5820 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.1240 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.1060 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.5180 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.1730 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END