ENAMINE-ZINC06551369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0660 1.3640 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3030 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9600 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.5160 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.7100 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.4000 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.6960 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 2.6400 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.7770 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.0020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.1370 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -0.5380 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.7200 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.5500 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -1.1330 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -1.2680 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -1.6870 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -1.8210 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -0.8400 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 -1.1990 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 -2.4700 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -3.2940 -7.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8860 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.5490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.7700 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9430 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.7530 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.9590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.8920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.8200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -0.6740 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -0.3780 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -2.0900 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -2.0230 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -0.3110 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 -0.9330 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -2.6440 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 0.1570 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 -0.5020 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 -2.9240 -9.9290 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END