PUBCHEM-ZINC06492774 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8240 1.2250 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5290 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7930 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9730 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.0750 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.0200 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.2160 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.4900 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.5600 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.3550 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4460 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -6.6720 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1260 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9480 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4920 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.2400 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.9730 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.6140 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9810 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1830 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.8110 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.9450 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -4.7770 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.8220 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.3760 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.6880 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1610 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.1340 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.2920 -0.4240 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END