PUBCHEM-ZINC03448346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2760 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0080 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.1820 2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.7180 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.4420 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 3.1060 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 4.0510 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 4.3290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.6640 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 4.7040 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 5.6620 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 5.0280 -0.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 6.6610 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9360 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.7080 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 2.8930 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 5.0640 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 3.8780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 6.1100 1.1300 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 M END