PUBCHEM-ZINC05885268 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.7080 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2750 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.2590 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.7780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0040 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.2600 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.2470 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.5420 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4940 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7690 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.7850 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.0270 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.5330 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.0500 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.4700 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8380 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.7240 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.9790 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.3480 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 3.4610 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.2050 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.8640 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.9460 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.1740 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.0360 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2810 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.1030 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1070 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3120 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.9880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1040 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.8160 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.4350 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1880 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2540 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.4360 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 5.3280 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.5110 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.5920 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.3490 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 4.9410 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.8090 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.9660 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.7600 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END