PUBCHEM-ZINC03070183 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6010 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0790 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.1940 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4740 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.7900 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.3990 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.3030 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.8180 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.6670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.4860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.3070 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.5180 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9950 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8630 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.6790 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2190 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6040 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0520 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.2880 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.8610 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.3880 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.5920 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.4620 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.4700 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.4340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.7000 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.0410 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.5720 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2190 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5240 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END