PUBCHEM-ZINC02003986 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 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 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 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.6900 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7160 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.2970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.1600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.1740 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.3950 -3.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.1940 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3280 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8480 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.8130 -4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.6420 -5.1920 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.2520 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4090 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8400 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2050 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.0480 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.0420 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.4740 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6610 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.1730 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.3610 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -3.0220 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END