ENAMINE-ZINC03356980 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 4.3720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.6990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.6360 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3450 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.8180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.0580 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 6.5960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.5480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 7.6520 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 6.4330 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 7.2100 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 8.0010 -1.3550 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END