PUBCHEM-ZINC05996560 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0790 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.2470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0700 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.2190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.5050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.5660 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -6.8290 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0310 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -4.9700 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.7090 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.6760 -1.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.1930 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.1100 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.9350 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.1890 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.6580 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.2380 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -4.3470 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END