ENAMINE-ZINC06087534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.2880 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.0060 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.7270 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.3610 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9410 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.7550 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.8780 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.1970 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.6000 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 4.4740 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.3510 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.5800 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.9880 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.8690 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 2.8960 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 2.7720 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 4.1440 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.1170 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.2420 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 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 3.3430 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.8680 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.9320 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.2230 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.5120 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.8050 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 3.4950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.2690 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.9180 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 2.0780 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 2.3980 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 4.5180 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 4.0560 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 6.0950 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 4.7440 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 5.9350 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 5.6150 4.5610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END