ENAMINE-ZINC05072762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3530 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0280 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0230 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4040 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0740 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.4720 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.1780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.6080 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.5820 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.3030 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 5.6720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.1690 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 6.1970 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 7.6180 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.1070 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.6780 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 6.2580 0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8280 7.4630 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.6110 0.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0440 -0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8720 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.4980 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.9620 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.9340 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 4.8280 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 6.3980 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 4.2130 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 5.0380 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.0520 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 6.0210 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 8.2330 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 7.6540 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.7390 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 9.1960 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 8.3060 -0.1340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END