ENAMINE-ZINC06550318 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9430 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.6500 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 5.9650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 6.1680 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.4350 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.2050 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.4280 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 7.4480 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 8.5980 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 8.1420 2.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 9.2420 0.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 9.4970 2.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.0990 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 6.1760 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.9280 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 7.4100 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 7.1400 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.3870 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.9100 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.7450 -6.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.8030 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.7150 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 3.5310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 7.1380 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 7.9980 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 6.1760 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3260 -2.5190 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END