PUBCHEM-ZINC05856058 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 -3.9300 -1.4990 0.0320 C 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 -2.9750 -4.3450 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.8410 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.6680 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.0410 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.5870 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.7600 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.3870 1.4580 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 -4.2310 -1.2760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.9980 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.5720 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.0840 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.2930 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.0910 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.8820 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.2420 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.6870 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.6590 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.1860 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -5.7410 1.4740 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 8 1 0 0 0 0 7 21 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