PUBCHEM-ZINC05820553 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 2.3250 -3.9540 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6010 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2150 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.8580 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.4730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.1190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.5920 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6810 -4.2270 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.0090 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.4900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.9320 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.1290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.5220 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -7.8630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.7280 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -8.1390 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.5050 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.0380 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.5820 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.9580 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5110 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.8580 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.3060 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2160 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1100 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.5600 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.5480 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.0300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.4380 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.2980 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.5500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.5340 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -7.6690 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -7.7660 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -9.2180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.9800 2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 37 -1 M END