PUBCHEM-ZINC05723109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.5390 0.9870 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.4790 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -0.9660 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1750 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2170 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8560 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4530 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4120 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.7760 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.1360 4.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0530 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7810 4.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5530 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 0.0060 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0410 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.6710 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.9530 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2580 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.3730 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6970 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.4740 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4900 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.0400 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.5320 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.6690 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.0960 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0360 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1450 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.7460 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.2420 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.3600 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6940 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END