PUBCHEM-ZINC06585355 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0760 1.4530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1400 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.7030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.8460 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.2150 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 3.2040 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.7870 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 2.9690 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.6540 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 4.0160 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 5.1680 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 5.9830 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.0540 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.6260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.0630 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 5.3970 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.6580 -2.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 4.5390 -1.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4920 0.6180 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.6480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.6090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.7270 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6940 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.8470 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 6.4550 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 4.8060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.0450 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.7680 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 19 -1 M END