ENAMINE-ZINC05263087 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.6890 1.2310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1500 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.9910 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2040 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7380 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.9110 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4270 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5170 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3370 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0340 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.5420 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.7640 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.8400 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.4390 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.0830 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.0440 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.1420 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.3020 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.3900 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -3.3170 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.1400 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.0510 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9190 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9570 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.4710 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.2630 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.8140 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.5340 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3420 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.5440 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8060 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0610 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2650 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.4190 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4020 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -6.1350 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.5120 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.6110 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END