PUBCHEM-ZINC05763148 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0230 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0590 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1210 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.0090 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.3810 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.6680 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1870 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9180 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2950 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.9490 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2290 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8520 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.4530 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.0420 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.3160 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8480 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.4870 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.7440 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.2680 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.7040 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4080 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8620 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.7450 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.2910 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.7590 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.8080 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.4000 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.8310 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.3740 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.7050 -2.0000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 26 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END