ENAMINE-ZINC04827137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.3450 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.8790 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 3.0050 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.1190 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.8850 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 4.2940 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 4.1160 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 4.8600 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 4.9790 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 6.1810 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 6.2900 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 5.1970 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 3.9940 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.8860 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 2.3780 -5.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.1230 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.6470 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.7880 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 5.8560 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 4.3330 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 7.0360 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 7.2300 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 5.2820 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 3.1400 -8.3930 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END