PUBCHEM-ZINC04096389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.2560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7660 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -1.2610 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5240 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.0290 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.5400 -3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -2.0340 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.2980 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.4130 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.1550 -6.9910 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.5560 -8.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1980 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8660 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5760 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.0920 -1.0900 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 2.4070 -3.2920 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.7540 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.3040 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.3670 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.0770 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5940 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.9810 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.7210 -6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.1780 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.4040 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END