PUBCHEM-ZINC05158680 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4890 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.2040 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.0570 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.4060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.0180 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6070 0.6680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.1070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.1850 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.0860 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.3830 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.0390 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.1720 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.1130 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.5140 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.0240 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.2720 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9160 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2570 0.8760 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 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