ENAMINE-ZINC03406073 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6320 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5390 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.7970 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.0410 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.9530 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.9580 5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6580 5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.8040 7.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.4990 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.6130 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.9420 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.9340 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.5970 11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.4110 9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.4650 11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -4.6630 12.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -4.1240 11.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.0120 11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.5400 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.3380 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.1870 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.7500 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.1670 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.1520 12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -3.2500 12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -4.9700 12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -3.7330 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END