PUBCHEM-ZINC05468191 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.4780 -0.3830 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8290 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.5950 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.3260 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1240 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.7560 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.2640 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.4940 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.4990 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.0790 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.5000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.9110 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.4600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.1320 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.0420 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.2560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.5440 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1900 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8870 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.9700 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3420 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.9770 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.0660 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.8060 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.4340 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.6950 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.4750 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.1920 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.7960 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END