PUBCHEM-ZINC00398305 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3560 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.4240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0510 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.3520 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0140 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.0150 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.4370 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1570 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.2580 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 4.0620 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.8930 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.3940 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.2960 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 5.9570 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.7490 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4010 6.3340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.1740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.3710 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0770 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.5470 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1950 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.2600 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.1730 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 2.8100 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 4.3460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.9770 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.5890 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.5260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 7.0250 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 7.4460 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 7.6720 -2.1930 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 22 1 0 0 0 0 4 5 2 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 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END