PUBCHEM-ZINC02046855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.5330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.2760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.7980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 7.3280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 7.8490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 7.0770 -0.0280 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 1.1970 3.9820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.9730 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.3410 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.3510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 5.4370 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 7.6890 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 7.6790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 7.0500 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.2290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 9.1720 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.0940 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 5.4460 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 9.4590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 M END