ENAMINE-ZINC05104882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.8350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3350 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -0.0510 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1000 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1290 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3450 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.3320 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1020 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1080 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.3890 -2.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.6020 -5.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3550 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7830 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5970 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4930 3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -2.3460 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.5280 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9470 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.9980 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6000 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6670 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -5.1360 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5390 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4660 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8790 6.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.2210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3490 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0050 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1390 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.5230 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0920 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.5040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.1820 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.3250 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.0420 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.2350 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.1350 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.9700 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.9080 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END