ENAMINE-ZINC05262346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8830 -0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.5530 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.3370 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.8340 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 5.8060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 6.3870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.7600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 8.5630 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 7.9960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 6.6220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 5.9110 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.8300 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.8390 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.7620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 8.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 9.6380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 8.6290 -0.0380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END