ENAMINE-ZINC01462717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7430 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0060 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.3260 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.3530 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.1520 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.0990 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.2780 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.5130 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.5660 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.6220 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8530 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.3810 7.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.8260 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.5520 8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6760 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8210 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.9490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.0930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.3580 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.2230 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.0180 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.4350 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.7750 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.3300 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.8980 9.0800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END