ENAMINE-ZINC03252605 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2990 1.4480 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0640 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5990 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0910 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4750 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.1580 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.6240 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.1120 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.3440 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.7910 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 6.2820 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.1330 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.7860 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 6.2300 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.7800 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.9450 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 6.2080 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.4840 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 6.3340 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.4370 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9280 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9710 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4940 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4510 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.9960 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.9280 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.2050 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.6090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.7020 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 6.2580 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 7.5740 1.7890 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END