ENAMINE-ZINC03312861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4760 -0.1370 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.8760 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9580 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.0370 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.0180 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0770 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.2670 5.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.3470 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.2520 4.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.7670 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 2.2160 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 2.6360 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.3100 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.2630 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.7330 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 2.9250 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 3.3880 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 3.6620 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 3.4700 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 3.0010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 4.1320 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 4.3550 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 4.9240 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 4.0270 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2600 3.7880 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 3.2080 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9800 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.8160 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.7460 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.8750 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.8550 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.3750 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.1280 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.6070 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.6690 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.7120 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 3.5380 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 3.6830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 2.8480 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 3.4100 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 5.0620 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0810 5.0380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 5.8950 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 3.0800 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2860 4.7260 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 3.0760 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 2.2440 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END