PUBCHEM-ZINC03642425 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4050 -0.3740 -1.4270 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 0.0810 1.5140 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4740 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -0.0570 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0950 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.2900 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -0.7790 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1010 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.8160 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.6940 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5400 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1560 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.7590 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.2860 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.7670 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.1640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.6370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -8.1930 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.1300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.4430 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1850 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4870 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0010 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.7890 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8330 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4390 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.4700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4450 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4160 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.7160 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.6000 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.4530 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -6.5070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.4780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.2070 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.3230 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.5690 -0.9910 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END