PUBCHEM-ZINC01926964 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.2700 2.3600 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.0380 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.4150 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2470 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5480 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2140 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.6910 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.5010 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.8400 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3690 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.5280 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.8760 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.8230 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.3790 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.3330 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.7240 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.1640 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.2220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.6580 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.9960 2.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.4210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.9780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.7140 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.8450 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.5520 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1000 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.3930 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4770 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.7700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.5840 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4320 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8670 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.4700 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -1.9900 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.6840 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.4670 -1.9540 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END