ENAMINE-ZINC04206428 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.2790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1300 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6180 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1810 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4010 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7940 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5980 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0220 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7260 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6780 -1.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4820 -0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.4600 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.6700 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7670 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6910 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4810 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2630 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2740 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6750 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.5410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.0080 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.4260 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.1870 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.2730 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.5180 -4.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5250 1.6690 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.4480 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.0880 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END