ENAMINE-ZINC05162276 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1230 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1870 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.8640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.1490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.8200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.2050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.9220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.9540 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -6.8580 -0.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.0700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.2640 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.0010 -0.0860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END