PUBCHEM-ZINC01672824 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1320 1.3330 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0660 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7540 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0020 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.4030 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5590 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.3250 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.7240 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.4050 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.6410 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.2400 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 6.4150 0.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.9410 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 7.8510 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7810 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.3260 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.2150 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1380 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8300 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.6140 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.9460 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.8340 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 6.2770 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.6910 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 8.3640 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7080 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.5670 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.8690 -0.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8920 -0.2260 -0.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0340 7.7880 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 8.2120 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END