ENAMINE-ZINC03476677 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.5020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0430 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7590 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.1350 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.7690 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8780 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.3160 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.5600 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.9930 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.1840 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.9410 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5140 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.6060 5.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5620 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.7740 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.2540 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3830 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.3570 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7500 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.5720 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.9160 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.4910 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 3.7270 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3320 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.5610 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9430 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8680 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7800 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1790 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1080 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.4110 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.1820 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.0900 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.3290 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.4540 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.1160 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1390 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.5460 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.5600 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.1880 -2.4000 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 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 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 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END