ENAMINE-ZINC03246475 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.8040 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 4.2620 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.9200 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.9550 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 4.5470 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 4.3640 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 4.9120 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 4.7240 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 3.9910 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 3.4440 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 3.6250 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 3.7570 -7.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.2210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.8760 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.3620 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 5.4840 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 5.1500 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 2.8720 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.1950 -4.8040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END