PUBCHEM-ZINC00363925 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.4620 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5030 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6770 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5300 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3900 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0390 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3930 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3130 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8840 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7890 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8680 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.8780 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.1740 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.7380 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8440 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.7740 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.1900 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.5670 -6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7750 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.7990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1660 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5900 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0660 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3640 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7640 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.3400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.4450 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.7270 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.3680 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.1170 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3150 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.0980 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.9090 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 M END