PUBCHEM-ZINC05495343 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4540 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0780 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.7490 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.9700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9630 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1390 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 -2.9830 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4360 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -2.5340 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4890 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -4.1080 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7030 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -4.0680 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3170 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1730 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.3290 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.7060 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.9690 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.7820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.4930 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.2380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.4020 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1750 -2.2810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END