ENAMINE-ZINC05885136 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.9140 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.3920 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 0.0460 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0060 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.5300 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1530 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.7640 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.2460 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 0.1580 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0680 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.8220 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 0.8890 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.4380 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.2810 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.3980 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.4360 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.5840 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -0.2980 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.3300 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -1.4770 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.5910 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.7710 -3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -2.1920 -2.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.3700 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.2600 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4380 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.3520 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8890 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8130 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.2380 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.7880 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1430 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1960 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2060 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.3370 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 1.5830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.3880 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -0.1820 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.2820 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END