PUBCHEM-ZINC05318034 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4380 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0210 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7300 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0640 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1190 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.9220 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.3720 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.7320 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -3.1420 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.2000 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.8410 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.4290 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -4.6170 5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.8620 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -5.8110 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.7010 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.9560 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.7040 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -6.1050 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.8620 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8160 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8720 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7270 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1780 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0110 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2530 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.8970 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.2830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -1.9100 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.6420 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.6640 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.9310 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -3.0680 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.5300 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.4250 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.5250 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -6.2860 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.5090 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.1570 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.0620 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.6660 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.5680 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.6460 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -6.7500 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.2420 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.1650 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.0960 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END