PUBCHEM-ZINC01293346 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 0.6580 1.6640 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.3240 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4420 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.1310 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4880 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.2450 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.7810 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.7390 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.3420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.8700 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.8200 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.0930 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.4770 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.2130 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.1980 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.9190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.6810 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -2.6880 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -3.8330 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2540 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1210 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.2890 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.2040 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.2800 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.4950 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.7370 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.6650 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -1.8900 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END