ENAMINE-ZINC02654587 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.7830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.1310 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.0890 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.8130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.7320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.2710 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.9340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.9940 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.0040 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.0620 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -7.6110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END