PUBCHEM-ZINC05589400 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.3120 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0700 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7240 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0440 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.5620 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.8840 1.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.8840 -1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6490 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.6500 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.0270 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.8020 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.2010 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.8240 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.1810 -2.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8630 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.9710 -2.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7760 -6.2780 0.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1120 -6.8090 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.9620 -0.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8210 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6390 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8040 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.1240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1390 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.0460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.5000 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.8090 -1.7900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END