PUBCHEM-ZINC03726426 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.3960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5480 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.1750 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6740 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.5450 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.9170 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4150 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.0330 -4.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8740 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.2520 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2690 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1090 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9170 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.2750 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1630 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8170 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.0790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3270 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.3370 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.8210 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.1840 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0920 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.3210 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1940 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4120 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7310 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.1700 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 30 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END