PUBCHEM-ZINC05839434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 2.4400 1.2020 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.3110 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6680 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1890 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.6270 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5490 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.0740 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0580 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.3710 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.9670 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.7280 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.3370 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.5310 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -3.0780 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.7550 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.7090 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.5190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.4560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6290 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.8180 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2670 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2380 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.5610 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9810 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.8670 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.4470 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.0210 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.4560 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.1580 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.6370 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.1960 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.1660 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.6740 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END