PUBCHEM-ZINC04472424 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.9760 2.4710 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1040 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.9020 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.2710 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.0540 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.9080 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.7300 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.5890 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.6340 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.0090 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.5220 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.6980 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.6870 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.7860 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.9150 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 5.9360 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.8300 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 8.0020 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.8130 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.6920 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7640 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.1360 0.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.0830 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.6490 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7480 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 4.1220 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 3.9720 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.4360 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.0660 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.5870 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 7.5500 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.0420 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.0680 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 7.8880 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.1870 -3.7170 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 23 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END