PUBCHEM-ZINC00255358 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6840 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1110 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8410 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.0800 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.3920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.5780 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -0.0220 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 0.9130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 2.1600 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 3.0800 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 2.7620 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 1.5220 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 0.5930 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -0.6210 -1.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9140 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5440 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7640 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0390 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2330 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.2430 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.2420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -0.9680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.4100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 4.0500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 3.4840 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 1.2770 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END