PUBCHEM-ZINC05741429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1930 2.0450 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5460 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0850 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.7210 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2120 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0350 -0.2230 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.3290 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8800 0.9860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.7900 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.5210 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.0350 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1970 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.7380 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3170 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2610 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9910 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.0140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.3870 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.1120 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.5430 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.2810 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2670 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3570 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.5830 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.3380 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.0050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.6670 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.9610 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.8310 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.7530 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.5440 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.0440 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1010 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.8700 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3380 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8260 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.8940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.3360 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.7640 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3550 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.1230 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4400 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.5820 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9720 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.6160 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7870 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.8260 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END