ENAMINE-ZINC02310928 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7120 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0930 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6770 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1710 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.0060 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3670 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.4020 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.1960 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.2880 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -8.0680 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.7720 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.6920 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.8780 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.8210 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.2380 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4630 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.1540 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.6870 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.5150 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.8160 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.2940 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.0500 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.9540 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8760 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8740 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8480 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1840 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6450 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.5820 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1210 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.2980 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -8.9100 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -6.6240 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6940 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5100 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6760 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.4570 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.3070 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.4580 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -4.8300 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.2630 -4.9710 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END