PUBCHEM-ZINC05162900 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.1000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.0770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.0050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.5900 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.1180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.5740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.9710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.6790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.1290 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.6550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.8000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.1980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.4960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.7590 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.0990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.3530 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END