PUBCHEM-ZINC05862765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6170 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4350 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0050 -1.4400 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.5290 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.2410 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5180 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.6990 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.6020 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3250 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1450 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7950 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3200 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7750 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.2960 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.3500 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.8950 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.3830 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.8480 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.4500 -7.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.9850 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9380 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0160 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2330 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.3750 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.6960 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.7430 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.4680 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1470 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.5060 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.6500 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.1640 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.0350 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END