ENAMINE-ZINC04206295 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3670 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6930 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4560 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.6270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.1080 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0570 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.8120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5530 -1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.4660 1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.6040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.4110 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.0160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 4.0500 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.9860 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.7470 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.8120 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.5920 1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1190 5.9320 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.9600 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 6.0220 1.0060 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END