ENAMINE-ZINC03294235 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3880 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0080 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0930 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.1740 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.6000 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 6.2080 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 7.5840 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 8.3550 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.7530 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.3760 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.6200 2.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 9.8290 -0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0010 10.3610 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 10.5100 0.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6470 -1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6480 0.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6550 0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9210 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5380 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.5250 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.6060 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 8.0570 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 8.3580 1.8410 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END