PUBCHEM-ZINC06596277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1680 1.1750 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3000 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5420 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 0.1390 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.9660 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.7320 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.3130 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.8000 0.9540 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4160 0.5750 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.6790 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 1.1040 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.4510 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.2650 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 3.7610 0.8280 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 3.9830 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3480 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7930 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4360 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5610 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.9180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.9700 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 1.4560 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.4760 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.2760 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3810 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.7320 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.8260 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.8200 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.9560 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 3.8250 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.7440 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3030 -2.0760 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