PUBCHEM-ZINC05274053 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 2.1660 1.3720 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0220 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0090 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6400 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.3360 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.0500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2680 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -2.5160 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6440 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -1.8090 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4630 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -4.5140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.7840 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -1.8070 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.6160 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.6560 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.6360 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.9280 -1.4210 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5440 -5.3860 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.3150 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.4690 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.9270 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5120 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.2530 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.6750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0140 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.2040 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -3.4970 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 24 29 1 0 0 0 0 30 31 1 0 0 0 0 M END