PUBCHEM-ZINC06019601 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0300 1.8160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0440 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3780 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4180 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5640 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.9270 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1390 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9980 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6350 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.4540 -5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -2.1460 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.1670 -5.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 0.5440 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.4610 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.7200 -7.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0920 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.1770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1480 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1760 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4120 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.0420 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1710 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5400 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.8450 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1620 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.9380 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.5480 -6.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3740 1.2380 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.0220 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.1630 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END