ENAMINE-ZINC03257691 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -0.3880 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3030 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.7510 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9130 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 2.1320 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.1090 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.9560 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.6640 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.6010 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4600 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5360 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9220 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2460 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.2860 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.2070 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.5230 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.5020 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.3440 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.0800 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M END