PUBCHEM-ZINC04057549 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.8050 0.1370 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1850 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0830 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.0850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1130 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -2.0260 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.4570 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.7330 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.8690 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.8070 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4210 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -1.2710 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.1420 0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.5800 3.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.0470 1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5340 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.8620 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4660 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2140 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.4090 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.8180 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0280 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0940 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.8340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.5890 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.1620 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0570 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6920 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1260 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.6800 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1650 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.5440 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END