PUBCHEM-ZINC05862014 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 1.5000 1.1450 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1120 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5520 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8520 1.0790 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -3.0470 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.0720 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.7280 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8950 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.4060 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.7500 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5780 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.5940 1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.0450 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.9190 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4810 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9310 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.1150 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.8980 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.1090 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.4080 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5380 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.3680 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0620 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3420 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.7690 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 12 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END