PUBCHEM-ZINC02047421 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.7490 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0640 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.9530 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.3450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.0990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.4730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.0870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.3270 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.2180 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.1570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.5080 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2410 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.8330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -6.1770 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.6020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.2490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -5.4290 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.0470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 5.2370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.7050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END