ENAMINE-ZINC03284181 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9340 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5840 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.9500 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.8520 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.5260 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.7740 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.3550 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.6840 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.4370 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.6010 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.8520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.2940 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.3590 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9200 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.4440 -7.1660 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END