ENAMINE-ZINC03389134 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.0790 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.2740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.4710 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -0.2070 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.7180 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -0.0680 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -0.1580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 -0.8770 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 -1.5080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 -1.4180 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 -0.6930 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -0.5750 2.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.1810 -2.4120 -0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2300 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.3100 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -1.3010 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -1.1640 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 1.3500 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 1.3410 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 0.3340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8360 -0.9480 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 -1.9110 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END