ENAMINE-ZINC05210898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2180 1.8050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3030 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5570 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8480 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7760 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4310 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.8650 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0240 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.0950 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.0130 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.8600 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.7840 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1050 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1530 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0660 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1210 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.5130 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.7770 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.6480 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.1570 6.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5020 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.8180 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.1590 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.1820 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 2.8640 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5310 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.2650 8.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4080 4.2210 9.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.9140 7.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1160 2.5140 8.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.2450 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.1530 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1030 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.9970 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8520 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8000 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.8820 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.4380 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.8830 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.9020 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.4180 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2880 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.1920 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.0200 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.6280 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.6610 9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END