PUBCHEM-ZINC05963944 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5200 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -0.0740 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0420 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -2.2960 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.4410 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7710 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.5660 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.9930 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.7490 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.0550 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.7090 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.7060 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.9970 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5300 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5720 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1730 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0360 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4930 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8580 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.8290 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.2090 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.7640 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.4710 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.3090 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2950 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8760 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8480 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1020 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 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 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END