PUBCHEM-ZINC02545303 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 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 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.4840 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.6060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.2480 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.6710 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 8.3700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 9.8780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 10.6270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 12.0350 0.0100 O 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 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.7640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 3.7740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.9160 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.9290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.9380 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 8.0950 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 8.1050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 10.1530 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 10.1430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 10.3520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 10.3610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 12.5730 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 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 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END