PUBCHEM-ZINC01529898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0310 1.7240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4090 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6940 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1630 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.4200 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5280 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9730 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.3030 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.7570 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 4.0760 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.2260 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.6200 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 6.0180 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.4600 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 6.3650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.4260 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.0100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.9740 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.1350 0.3780 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.8350 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 6.4940 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.6030 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1660 -0.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.3780 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.6030 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 4.1890 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.9970 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 5.6760 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 7.4370 0.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5970 5.9170 -0.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END