ENAMINE-ZINC03241313 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.2960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.9040 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.1940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -0.3760 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -0.9670 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.1800 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -0.1420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 1.2510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 2.0190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 1.4130 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 0.0290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -0.7510 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8200 -0.5620 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 0.3040 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9180 1.1170 -1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 1.1050 0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.8270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.8190 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 0.5920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 1.7280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 3.0960 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 2.0190 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -1.8290 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8690 -0.2940 -0.1650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 M END