PUBCHEM-ZINC06603636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.3340 2.3280 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8360 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0340 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 0.3990 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.4230 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2330 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.1900 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.8170 -1.2330 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 2.1500 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.9800 -3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -0.0110 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.7190 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.1520 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.6430 -0.8750 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.4980 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.8990 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.5170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.6310 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.5320 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.6460 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 2.7400 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 1.7400 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.2050 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3020 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.8220 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.7360 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.8400 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.2470 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.6000 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.0570 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.1450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.7670 1.7960 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 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 24 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END