ENAMINE-ZINC05262778 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.5860 0.9910 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3820 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.9280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.1000 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.2750 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.8190 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1780 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.5640 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 4.5060 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.1780 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 5.9340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.4520 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.7920 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 8.6230 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.1080 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 6.7730 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 6.2290 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6300 6.9810 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.0300 0.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5890 9.9420 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 10.5040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 9.5480 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 8.2830 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.6320 -0.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4160 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0280 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0010 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 2.8910 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.9750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9940 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.8060 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 8.7560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 11.4740 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 10.6210 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 9.4250 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 9.9500 0.0840 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 20 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END