PUBCHEM-ZINC05408243 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.1880 1.6580 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1510 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6980 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -1.0310 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3560 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.1430 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5070 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -0.6480 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7320 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.5130 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8130 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.8760 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.6050 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.6500 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.7770 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7230 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7120 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.5730 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.9490 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.8990 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.2570 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.4220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.6120 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 6.7030 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 7.9450 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 8.9820 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 8.8320 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.6440 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 6.5500 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.3130 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.2310 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0340 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.1600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8530 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.7110 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.8740 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.7980 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3780 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.2810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.2450 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.5730 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.8670 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.1260 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.6140 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.3550 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 2.4840 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.7110 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.7060 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.7400 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1300 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6430 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.3830 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.6210 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.5890 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.7230 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 8.0770 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 9.9360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 9.6710 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 7.5420 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.1840 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.2390 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.3140 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1100 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.6680 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END