PUBCHEM-ZINC05835083 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5270 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.9960 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.7040 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.1150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8340 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.2130 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.2430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.1860 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.3550 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.5820 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.6470 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -8.4810 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.2590 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.9540 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.9030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.2010 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.8070 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.0480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.6950 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.9360 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -8.3040 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.5480 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1110 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8520 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9130 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3890 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3270 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1460 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2070 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.4690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.2320 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -10.4910 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.6050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.5350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.1130 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.1830 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.3040 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -7.8530 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -10.1760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.0540 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -9.3650 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6310 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.8240 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.3540 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.0660 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END