PUBCHEM-ZINC00277886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3360 0.7420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8330 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0060 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.2220 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.5850 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.8620 -1.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8050 3.1410 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.5850 -2.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2400 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0790 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.9860 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.8450 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.0030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.0130 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.1220 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.8780 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.0830 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.4500 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.3290 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.4490 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.4210 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.6910 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.3730 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.6280 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.4280 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.5660 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.3340 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.1490 1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2500 -1.7820 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.0210 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5300 0.8830 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 31 1 M END