ENAMINE-ZINC04088074 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 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 1.1660 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.1460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.1970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.5170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.6370 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.5840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 0.0580 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.2770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.0670 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.7170 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.6640 -0.0870 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 M END