ENAMINE-ZINC03367089 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3730 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.1710 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.5760 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.6460 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 6.3750 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 7.7500 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 8.3740 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 7.7260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 6.3500 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8120 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0410 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.3560 1.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3350 -1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9680 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.9660 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.8700 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 8.3210 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.2780 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 5.8260 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.7880 -0.0450 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 M END