PUBCHEM-ZINC00042740 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.8660 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.3190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.8000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.3730 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.9890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.0770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -12.6510 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -13.6140 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -13.5720 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -12.6430 -1.1620 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 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 -3.6400 -1.7440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1830 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.4850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -11.0870 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.0780 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -12.4190 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -14.2590 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -14.1840 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END