PUBCHEM-ZINC00445992 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2940 1.1480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.0360 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5480 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8670 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6690 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0200 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6460 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.8590 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0940 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5820 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1590 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4320 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.4740 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.2770 -9.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3920 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5210 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.6540 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9730 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.2720 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.1400 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4430 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4810 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.2680 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9770 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6610 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8880 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.0660 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9840 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.3710 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END