ENAMINE-ZINC03402206 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3390 -0.9720 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.3470 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2110 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.3000 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.3910 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.1610 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.4660 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.5160 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.5040 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.8360 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.4320 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.7350 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.2820 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.5250 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2220 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.6740 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.6190 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.3540 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.1550 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.2220 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4880 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.6900 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5560 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3070 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0720 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0110 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7620 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3380 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4960 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.7450 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.5160 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.3260 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.3000 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -7.9520 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.6310 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6540 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.0820 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.7280 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -5.0660 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.7600 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1200 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END