ENAMINE-ZINC06881677 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0880 1.1050 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2090 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7390 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9450 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.6290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1000 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8780 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8230 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1590 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9180 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.5090 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.3320 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8750 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3200 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.1070 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7460 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.6930 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.0310 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -7.4140 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.4590 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6110 -3.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.9230 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6180 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7250 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2090 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.3530 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.5700 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4610 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2830 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.7180 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2400 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.7100 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.4000 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.7720 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.4540 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.2320 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.5900 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 36 37 1 0 0 0 0 M END