PUBCHEM-ZINC04552188 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.9830 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4590 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 0.1410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.0290 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7540 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2280 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6010 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.0820 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.0080 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.1470 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.1980 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.1080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0330 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.1270 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.3360 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.5560 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.4920 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 1.7600 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1090 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.3840 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0830 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.4340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.2980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.3040 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0310 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.2170 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.1480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 0.8100 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 2.1360 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 2.4790 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.2360 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.9540 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8020 -0.3000 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 6 2 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END