ENAMINE-ZINC03240516 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 4.5620 1.4320 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0540 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.6240 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.0750 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.4770 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 2.1420 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.1580 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4510 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.1420 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5430 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.4960 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 4.0990 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.5820 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 6.0750 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.7550 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 8.3580 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 9.7340 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 10.5070 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 9.9060 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 8.5320 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 7.9480 -0.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 10.6620 -1.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 11.8480 -0.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 10.3210 0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.6050 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.9450 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.4860 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.6920 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.2100 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.3870 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.6630 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 3.9220 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 5.9600 0.8160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END