PUBCHEM-ZINC02003690 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6350 0.0150 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1580 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0310 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -0.5250 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.5530 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.2200 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.3980 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.2450 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6140 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1640 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.1470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.7810 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.6280 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -1.8760 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.1620 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END