PUBCHEM-ZINC06200872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.4880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8210 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0930 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0550 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8000 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.2300 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.0530 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1500 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4320 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6120 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.5190 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5430 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.6480 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.7110 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.8070 -4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -8.4910 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.9700 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.1370 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -10.8320 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.4060 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3790 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8660 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0570 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0140 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6090 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.6590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.5180 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.2300 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.7070 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.0810 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -11.1770 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.1800 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -9.0220 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2870 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.1160 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5860 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END