ENAMINE-ZINC03888595 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.5460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.5180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.7110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.8640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.7470 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.4850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.4380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8090 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -0.0800 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 1.5990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.8470 -0.0660 N 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 15 26 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END