ENAMINE-ZINC06586177 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6830 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1000 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8300 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.3620 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.5450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.5160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.7120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.8460 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.8640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 0.7470 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 2.0360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 1.8780 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 0.7690 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 2.9670 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 2.8220 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 1.7400 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3200 1.5980 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0690 2.5350 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 3.6160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 3.7640 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4100 2.3950 0.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7630 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.4840 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.4360 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8090 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 2.5850 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 2.5860 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5400 3.8520 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 1.0080 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 0.7560 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 4.3450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 4.6090 1.1370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END