PUBCHEM-ZINC06385059 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3580 1.3690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1420 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2190 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.6670 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0390 -0.0950 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.1590 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -2.7460 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.4510 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -1.9890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9910 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -2.6420 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0000 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.7840 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8460 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.8660 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.1190 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.5960 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.6470 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -0.4010 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.3700 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6310 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.7960 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.8470 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5720 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5740 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.8630 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7010 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0230 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.8550 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5420 0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0070 -0.7640 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END