PUBCHEM-ZINC06385383 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9720 -2.6760 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.8240 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.5550 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.4710 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.5800 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.4600 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2100 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.2850 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.1810 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.3750 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.5940 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.3540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.7880 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.7280 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.9100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.4520 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -3.5110 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -2.5980 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.3760 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.6240 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.5030 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -6.0930 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.9180 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -7.1800 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -6.6120 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -5.7670 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.0720 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -5.0690 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8760 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.7450 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.5890 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9110 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.7550 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.7430 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.7530 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.3320 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.8940 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.9420 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.4560 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1290 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.1740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.7860 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.7310 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.9140 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.2760 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.4380 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -5.5720 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.3240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.8650 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -4.2230 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -5.8950 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -7.3720 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.8350 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.8210 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -5.1470 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 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 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END