ENAMINE-ZINC03268240 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2710 1.1740 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7460 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.0580 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.3090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2480 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9390 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.3970 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.0540 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.5840 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.8420 3.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.4200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6600 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6890 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8290 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5500 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.1060 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.5530 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8940 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0320 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -2.9000 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.6420 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END