ENAMINE-ZINC03579911 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2560 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.3970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.1200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -8.5020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.1690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.4610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.1940 -0.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.4700 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3620 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3330 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.3990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -9.0620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.9890 -0.0560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 24 1 0 0 0 0 7 25 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 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END