ENAMINE-ZINC03259963 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 1.0740 -0.4390 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0110 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -2.5280 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.5430 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -1.9650 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9840 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7830 0.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.5720 -0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.9560 -1.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.5350 1.2660 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0390 0.0760 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.5020 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3210 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0860 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9320 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0760 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.1040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.0120 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2380 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3580 1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.4160 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.6650 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3090 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 23 1 M END