ENAMINE-ZINC03184520 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8310 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -2.5390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7040 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2470 2.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4990 1.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6740 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3170 1.9540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.9780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2620 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4000 -0.0980 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 8 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 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 14 21 1 0 0 0 0 M END