ENAMINE-ZINC03223695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.2970 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0600 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7170 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0090 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3600 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0040 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7060 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1240 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.0520 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.8440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.9850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -1.8930 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -2.9650 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -4.1420 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -4.2400 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.1730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.2000 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -6.3790 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -6.8480 0.2320 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -7.3640 0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -6.0800 2.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.3240 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.4130 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.0220 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8070 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6070 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7770 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0640 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.1610 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -0.9800 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -2.8950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -5.1570 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -3.2490 1.0450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END