ENAMINE-ZINC03517109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.7990 1.3960 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.0020 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6840 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.0190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.4360 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.4500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.0580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3910 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5000 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.1090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.4500 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.5780 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.3390 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 7.7100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.3350 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 7.5850 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.2120 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 8.3870 0.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 9.2850 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 7.3640 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 9.3210 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 10.7180 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 11.5970 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 11.0670 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 9.7520 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 8.7800 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 9.6790 0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.9170 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5410 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.7640 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.1900 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.9910 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.4640 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.8540 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 8.3000 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 5.6280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 10.8090 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 11.0300 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 12.6130 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 11.6070 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 9.4410 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 9.7550 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 7.8100 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 8.6730 -2.8060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 30 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 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END