PUBCHEM-ZINC05933367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0020 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.4150 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.3500 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.8810 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.4830 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.5350 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.1000 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.7210 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0170 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.2100 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.0060 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 1.6680 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.6110 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.9000 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.6140 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2980 -5.4430 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 17 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 30 31 1 0 0 0 0 M END