ENAMINE-ZINC01465603 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.6800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5110 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.0730 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -5.4210 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.9250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -7.3770 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.9230 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.6800 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -9.4160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -10.1440 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -9.6270 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -8.1910 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -5.0850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.7410 0.9560 O 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 -0.6110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.4110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -9.7400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -9.6400 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -11.2150 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -9.9520 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -9.6460 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -10.2590 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -8.1910 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -7.7570 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -4.6920 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -4.1380 -1.2210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END