ENAMINE-ZINC03239342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.9720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2250 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.9350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.4550 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.1600 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.7110 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.5570 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -0.8530 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.3000 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -1.1170 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.0760 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.1190 2.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 1.1310 0.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.3910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.6360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.7840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.6940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4560 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.3040 -0.0450 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 0.8690 -2.6940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.0560 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.2560 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.0430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7540 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.3160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.7070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.7520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.5930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.3890 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END