PUBCHEM-ZINC05711334 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2250 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.2880 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.4270 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.5050 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.4430 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.3080 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2530 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4940 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2270 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.6140 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.5040 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.3580 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5330 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.0800 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9180 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 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 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END