ENAMINE-ZINC05885113 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.5970 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1060 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -0.0750 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6960 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.6140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.8200 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3290 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -0.0020 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4260 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.8600 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 1.1160 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.8640 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.4530 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.4440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.8090 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 3.9370 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 5.1900 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.3140 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 4.1840 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.9320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.5140 3.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 6.5380 2.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1680 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7780 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3950 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5040 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.7590 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.6790 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4180 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0280 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1130 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.4860 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.5330 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.8010 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.8400 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 6.0710 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 4.2800 3.7780 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