PUBCHEM-ZINC02773973 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.1680 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.6870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.0190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.1640 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -6.4690 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -6.6280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.4830 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.1830 1.2300 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 0.5120 -0.3560 -0.8950 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.2470 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2560 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.7510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.7420 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.1030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.1130 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.0400 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -6.5820 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -6.8650 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -6.6070 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.0730 2.1610 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END