PUBCHEM-ZINC01529922 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1950 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.0330 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4770 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.7710 5.1870 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.4520 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8900 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7730 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.6620 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.0010 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.2100 6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 1.9580 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.7920 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.4030 7.2480 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END