PUBCHEM-ZINC06091263 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4490 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0260 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -1.5250 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.8990 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4040 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.8380 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1210 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.2260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.2560 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.7380 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.7450 -1.2680 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END