ENAMINE-ZINC03538402 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8530 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.9140 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.8360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 2.9980 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 2.9810 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 4.1840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 4.1620 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 2.9490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 1.7520 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 1.7620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 2.9340 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 1.6530 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 0.9370 1.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 0.9480 -1.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.8940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.9390 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 5.1260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 5.0900 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 0.8120 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.8310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 1.7830 -0.1440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M END