ENAMINE-ZINC03352569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 1.2100 -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 4.2260 -0.9900 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8390 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.1340 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7550 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.8820 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -2.3090 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -3.5350 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.5970 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -4.2070 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -4.7610 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -4.7030 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.0870 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.3130 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -5.3820 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -5.4080 -3.8910 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 8.1250 -3.1670 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -4.2540 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.0370 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 -4.5010 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 -6.2920 -2.6110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END