PUBCHEM-ZINC01529676 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1150 2.0630 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.6980 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2460 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.2300 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.5910 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.5230 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.7070 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.4140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4590 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.4670 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.9850 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 3.6640 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.6690 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 3.6680 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.0940 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 5.5880 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 6.7590 -3.2110 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.1420 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.9310 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.5360 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.7370 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.7840 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.3600 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3080 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.5910 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.0500 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.7330 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 5.0990 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.4510 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 7.9490 -2.3090 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0810 6.9370 -4.6630 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END