ENAMINE-ZINC03330118 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.2570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.5800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.7860 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.7290 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.3530 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -0.1350 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.7400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 2.1100 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.6070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 2.9590 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 0.2570 -0.1020 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 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 4.3750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.3300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -1.2010 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.6730 -0.0670 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 22 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 23 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END