ENAMINE-ZINC06649038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.3840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 5.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.5040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.8790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 7.3980 -1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 8.8680 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 9.3640 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 10.4450 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 10.6800 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 9.6880 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 11.8470 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 11.8240 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 13.0090 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 14.3150 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 14.3380 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 13.1530 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.6580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.7100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 11.7760 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 11.8950 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 10.8930 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 12.9920 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 12.9380 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 14.3860 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 15.1590 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 15.2690 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 14.2670 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 13.1700 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 13.2240 -0.7510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END