PUBCHEM-ZINC06037138 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.5760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.0550 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.4310 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.9480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.8980 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -2.3750 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.7400 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.0510 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.6620 -0.2420 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.9050 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.5540 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.7130 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.2000 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.4000 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.0780 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.0810 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.8750 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.3880 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.7100 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END