PUBCHEM-ZINC04533739 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 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 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 4.2450 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6840 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.5750 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.7860 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.1930 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 0.4200 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.4220 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.0150 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.8600 -5.0750 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 1.5280 1.5150 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.8540 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.1590 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.3790 -1.8820 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 0.8510 4.1290 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.9350 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.6810 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.1680 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 2.6260 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 5.0950 1.2550 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 24 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END