ENAMINE-ZINC03432968 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.1970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.8050 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8920 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.5000 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.3400 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.4280 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.8780 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.0060 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.4220 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.7270 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.6080 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.1850 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.1400 -8.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2400 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.8000 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.9680 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -10.5480 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -11.2920 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.0710 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.3170 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END