ENAMINE-ZINC03259961 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.6350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4320 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4950 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0380 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -2.5210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.5890 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -2.2810 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.1390 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.7030 0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.7170 -0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4890 -1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.2130 1.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9430 2.0870 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0460 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9460 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.0710 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2770 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5020 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.1780 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0450 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4310 -1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.4270 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.3100 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8800 -2.1170 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