PUBCHEM-ZINC02504694 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9400 -1.8830 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2210 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8600 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.1540 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.8170 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.1840 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.8360 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.2000 -4.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6360 -0.7380 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7040 -1.2780 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.1650 0.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.6460 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7690 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.3690 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.8500 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.4360 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.9550 0.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.1490 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.5990 0.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1790 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7750 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2740 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.1850 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7730 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.2010 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.1930 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.8550 0.1700 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 20 -1 M CHG 1 22 -1 M END