PUBCHEM-ZINC05625552 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 4.9860 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.6100 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 6.9480 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 7.6480 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 9.0100 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 9.7190 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 9.0700 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 7.6710 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.9420 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.6210 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 7.5950 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 7.1570 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.0890 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 9.0730 4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 8.7870 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 7.1120 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 9.5480 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 10.7980 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 9.6310 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 6.2400 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.0520 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 9.3960 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END