PUBCHEM-ZINC06274159 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.3460 1.2580 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0850 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6450 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9230 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.6290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.2400 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.8100 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.8000 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -4.2700 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.9010 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.3230 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.9270 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.4820 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.6430 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.6400 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9940 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.1680 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0280 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7840 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0390 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.3160 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.0700 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.4410 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.7130 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.1240 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.7050 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.5000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.6520 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.4380 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.7600 -1.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 31 -1 M END