PUBCHEM-ZINC06582056 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.1590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.8180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9370 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6940 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5950 -1.7080 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0850 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7960 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.7740 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.7640 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.7790 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.8090 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8220 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.0610 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.5560 -2.2060 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.7740 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6280 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8950 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.0130 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.9820 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7480 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.5520 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6040 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.8440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.9320 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.5300 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.2260 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.1790 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END