ENAMINE-ZINC04204988 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.1740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.8780 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.6880 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.9690 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.5860 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -3.8800 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.5520 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.9300 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.6370 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0010 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.6700 1.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -5.6200 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.3640 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.8950 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.1300 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 M END