PUBCHEM-ZINC02734881 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4860 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.6390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.0530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -5.0240 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.6410 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.6760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.1720 2.2180 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.1780 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.5480 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.5020 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.4130 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.6890 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.1120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.4680 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.2220 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.2130 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.5590 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.9970 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.6660 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END