PUBCHEM-ZINC03742442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2720 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3930 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0610 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3460 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0200 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.6240 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0720 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.4850 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.2840 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7960 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.4710 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.9290 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.7840 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.1860 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.2700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.1260 -0.7800 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7320 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5280 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.7440 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.8960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.2410 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.3960 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.1380 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -0.0740 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.7360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.4790 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.4150 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.3830 -5.2070 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END