PUBCHEM-ZINC06469371 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.1380 1.6590 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1440 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.2400 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0250 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5910 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -1.6750 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.0140 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 1.1030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2880 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.5710 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -1.6120 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4710 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2090 -0.9940 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.9770 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2760 -2.0660 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3450 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6250 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.9230 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.0000 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.1600 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.9560 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6070 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8760 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9960 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.2120 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4060 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1040 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.9530 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1320 -2.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 30 -1 M END