PUBCHEM-ZINC05162855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3910 0.0100 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 1.1650 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.3170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.0790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.7520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.0380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6750 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.2600 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 -2.7310 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.9490 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0830 -3.8870 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.9240 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.0020 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.8590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.1440 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.8140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.6080 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -2.5380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.2720 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.2020 0.1940 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END