PUBCHEM-ZINC03700539 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -1.5870 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8800 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.6130 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.2980 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.2470 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.5170 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.8230 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0320 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.0150 -4.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.6770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.7660 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.6510 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.7820 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.4810 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1400 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 M END