PUBCHEM-ZINC03634381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5260 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.6110 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1550 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6780 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0980 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.4540 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0480 -3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 1.1360 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3420 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.8600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.9290 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.6080 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.3700 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.7660 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.9880 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5000 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0120 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END