ENAMINE-ZINC06024039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7210 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0980 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6960 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2010 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.6830 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.0520 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8900 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.5260 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9750 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.1980 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0120 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3500 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.2380 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.1730 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.9350 1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.3250 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3800 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.4550 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.0940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.5310 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.4350 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.0650 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7700 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8970 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8660 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1900 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6010 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6060 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.2950 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -1.4310 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.0980 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1170 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2420 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.2810 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.8160 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.8790 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.5740 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.2060 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2650 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6940 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.9820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.9470 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.8640 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END