PUBCHEM-ZINC05356880 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.6920 -0.2060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0170 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.4870 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8320 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4280 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.4470 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5120 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -0.0260 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.2590 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.0580 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.8680 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.2280 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.7290 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 3.2420 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.0170 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.9900 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 3.3460 -3.7790 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.6370 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9180 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.3240 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.2630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1820 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8950 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6780 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8990 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.7260 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.4530 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.8600 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.6750 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.3660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 2.2570 -3.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4280 3.3840 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.9250 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 5.3130 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.8670 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 31 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 -1 M END