ENAMINE-ZINC03887619 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.9470 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.4320 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.8910 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.3510 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.3760 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.7900 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.9540 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.0520 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.1620 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.8540 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.4860 -4.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9060 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.6970 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0870 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7770 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8270 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.4730 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END