ENAMINE-ZINC04925397 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0040 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6480 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0440 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3980 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0410 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5210 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.2420 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.5650 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.1760 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.4910 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.2230 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.6070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.2810 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.6320 0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -0.4330 0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.9320 0.9020 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8310 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5510 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6940 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0870 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.2100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.2120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.3810 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.5710 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 2.1610 0.1210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END