ENAMINE-ZINC05787886 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6370 1.0840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4000 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9400 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4360 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -2.6020 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1820 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5000 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3560 -2.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.1770 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.0220 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.5080 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.0450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.0980 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.6130 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.0780 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6060 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5800 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.8460 5.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.8880 5.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1370 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.1680 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.3340 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.2090 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.6450 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.2160 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.3480 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.0890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.6000 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.2870 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.4360 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1420 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.4680 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.4240 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.5190 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6540 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.1140 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5440 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.3220 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.5590 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.0170 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.7630 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 20 21 2 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END