ENAMINE-ZINC06586180 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -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 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.5460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.5170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.7110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.8450 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 1.8630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 0.7460 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 2.0360 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 1.8770 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 1.8100 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 1.6650 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 1.5860 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 1.6540 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 1.8050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6150 1.4030 -0.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.4850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.4370 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 2.5890 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 2.5810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 1.8710 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 1.6120 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 1.5930 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 1.8620 2.0250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END