ENAMINE-ZINC03420806 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 0.5240 -5.8110 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.8980 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.5050 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.3480 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.6530 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.0800 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.1980 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.8950 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.4760 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.3610 -1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.6540 -2.6470 C 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 0.4870 -5.7830 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.5420 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.5240 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.7640 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -11.2370 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -10.1960 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -11.3080 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END