ENAMINE-ZINC04246813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3490 0.9300 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5750 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -0.9720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.2570 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.4860 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.6140 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.2780 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.1620 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8070 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8760 -1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1190 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.4750 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.9160 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.6320 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0350 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5280 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8540 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.3370 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.5010 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.1790 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.3130 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6060 -4.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.9700 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.0020 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.3230 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.6020 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.5680 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.2580 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.4680 -5.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.3280 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4240 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.1120 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4310 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5900 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.2500 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0560 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.8100 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0040 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.5090 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3700 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.8820 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.4720 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.9970 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4250 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.8490 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.5640 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END