PUBCHEM-ZINC00493590 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8910 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2910 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.1750 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2790 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.9670 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.2230 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.8990 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.3260 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.0760 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3920 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.3130 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.6710 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.8760 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.8570 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.6310 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.4130 -5.6710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END