ENAMINE-ZINC05072629 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.3200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 7.6820 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 8.3180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 7.9860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 9.1710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 9.1380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 7.9250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 6.7370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 6.7540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.7780 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 7.9040 -0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 10.1180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 10.0620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 5.7970 -0.0360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END