ENAMINE-ZINC05155595 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.7070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.4700 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.7690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 8.9840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 10.1690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 10.1620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 8.9700 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 7.7680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.4710 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 11.6790 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.7100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 8.9940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 11.0970 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 8.9740 0.0480 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END