PUBCHEM-ZINC05178478 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.3200 -0.2610 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0530 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1380 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.8180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.3060 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.7740 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.0950 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.6870 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2820 -1.6520 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.8130 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.5080 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.2330 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.0270 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3300 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.1310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3170 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5230 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3450 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.4330 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.6110 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.1110 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.0380 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.3090 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9880 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.3880 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.9010 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8460 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7220 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.3400 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.0580 0.1950 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 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 22 31 1 0 0 0 0 23 30 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END