ENAMINE-ZINC03316323 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.0930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2910 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -5.5340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -6.9150 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -7.0380 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -6.9000 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -5.4370 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.9520 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -5.5260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.0400 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.7580 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -7.6860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.0690 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -8.0130 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -6.2630 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.4130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -7.3330 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -5.2640 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -4.8610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -5.2500 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.8640 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.9240 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -6.5470 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END