ENAMINE-ZINC01703086 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 2.2060 1.3510 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0310 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0170 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.3730 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.4680 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.0180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.3200 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.4520 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.9960 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1930 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.8630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.5960 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8990 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.3060 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.2310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.2480 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 6.1700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.8190 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 6.1040 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.9840 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.4260 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6670 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1270 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.5820 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END