ENAMINE-ZINC03238916 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3100 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 4.0380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.9490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 4.4790 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 6.3500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 7.2800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 8.5740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 8.7080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 7.1840 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8330 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.2330 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.2230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 7.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 9.4240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 9.6540 0.0260 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END