ENAMINE-ZINC03512097 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4370 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.3180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.0540 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.8370 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -6.1730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.9110 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.6920 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3930 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4020 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.2480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.1040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.6540 -0.0950 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END