ENAMINE-ZINC00564761 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.4700 1.8630 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.3700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.5380 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.8580 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1660 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2130 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9870 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.7040 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.6230 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2590 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.1880 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2540 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -1.1830 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.5480 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8400 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.7660 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8000 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.6650 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.4150 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.8550 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.6900 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.7310 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 4.9380 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.1050 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.0690 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.1780 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.3620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.1270 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.3490 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.2240 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8250 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5390 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0200 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.7420 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.7470 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 3.6030 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 5.7500 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 6.0490 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.2020 2.0510 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END