ENAMINE-ZINC06581804 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7650 1.3390 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0580 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6340 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1290 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4580 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8070 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5750 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.9940 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7720 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1520 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9270 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.3220 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8770 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.0480 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7360 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.2830 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.0700 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.0380 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.4340 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0860 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.3940 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8910 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7660 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.9090 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.1720 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.2990 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.1710 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.0690 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8910 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6710 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.1820 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.1380 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2610 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.6280 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.3420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.9490 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.9500 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.4840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.0060 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.7800 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.0320 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.2710 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.2790 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END