PUBCHEM-ZINC05713698 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3490 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0280 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6670 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0740 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4510 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4890 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.1470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.5280 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.4920 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.2420 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 7.3600 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 8.1200 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 7.3700 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 6.2530 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6110 -0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6280 0.0400 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8260 -1.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0140 -0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8460 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.6080 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0280 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.9820 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 6.6750 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.5750 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 8.0120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 6.9240 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 8.0290 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.9340 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.5920 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.6860 -1.2830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END