PUBCHEM-ZINC02556397 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1180 1.5200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.6170 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1240 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6940 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3920 5.1290 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7120 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0020 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6080 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.3990 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8150 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9520 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.3170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.9630 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4230 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0660 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1950 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.3550 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.2990 6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.1640 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6670 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6300 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.4440 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.1690 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 21 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END