ENAMINE-ZINC03615613 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1130 1.3080 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.6090 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.5700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.5930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.0490 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.5000 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.7810 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.6230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.2010 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 4.9310 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.0820 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 7.0310 0.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.9520 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7020 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1780 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.1590 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.7650 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.1260 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.8970 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.3030 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.9410 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.2000 -3.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.2310 -0.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6910 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.2280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.2030 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 6.1100 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 7.6140 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.6070 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.0940 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.1660 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.5940 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.9080 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END