PUBCHEM-ZINC05962501 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1930 -0.2020 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.0410 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.5390 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4620 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.3670 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0710 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.2420 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3020 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9030 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8590 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2040 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5880 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.6390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.1740 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.9060 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8600 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.8860 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.0950 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.0100 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.7540 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.6880 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -8.4080 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -7.2000 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.2840 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.5390 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.6080 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -9.3900 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -9.1170 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.2700 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3300 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.1620 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0690 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7110 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9060 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3800 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.7600 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.6610 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8930 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5570 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.6360 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.9450 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0380 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.2980 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.9340 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -9.6170 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -6.9980 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.3600 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.6800 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -8.2820 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -9.7600 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -10.5100 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -10.7020 2.8230 H 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END