ENAMINE-ZINC04205113 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2240 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4610 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1350 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.4820 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1000 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8150 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1700 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.1890 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.0400 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 3.5700 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.9720 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1080 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.5600 0.0100 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 M END