ENAMINE-ZINC03259966 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 1.0170 -0.3270 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6270 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0350 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.4320 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.5790 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.3740 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.1260 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.5960 0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.7110 -0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.5760 -1.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.0810 -1.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9850 0.1660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0650 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0410 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9520 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0620 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1240 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.0690 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5670 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.1020 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.5800 1.2810 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