ENAMINE-ZINC02657158 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3280 1.4850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.1980 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1920 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.2760 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.3730 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.3860 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2960 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3760 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4150 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1150 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.3530 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0800 4.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 0.7660 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.7850 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.1130 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.1800 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.9210 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.1220 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2130 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.7260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.0490 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.2220 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.4640 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6060 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2010 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.1300 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.7060 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.6720 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.7160 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8120 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.0570 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.8900 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3290 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END