ENAMINE-ZINC02636000 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.3930 3.6860 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.5670 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.6440 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.8170 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.8840 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.0850 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.2040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.1280 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.9540 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.8870 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.0870 -0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.6340 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8440 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1340 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.9320 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.6200 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.4110 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.5140 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.8280 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.0440 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.0300 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6630 -2.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.9220 -1.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.6220 -0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.0720 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.7180 -6.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.4960 -6.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.6890 -6.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.4020 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.4320 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7820 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0130 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.3390 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.9910 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.7590 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.1940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7580 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.1310 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END