PUBCHEM-ZINC02572637 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5050 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1650 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5490 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.6400 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.6320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.8800 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.4920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.1370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.2690 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.3960 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -0.6090 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 0.6590 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.7310 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.2210 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 1.8990 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0260 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1800 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.3780 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8690 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.7110 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.3700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.2160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 0.2240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.3610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -1.1820 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -1.1540 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 0.6010 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.1480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 2.0550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 3.3010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.7360 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 2.1810 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END