PUBCHEM-ZINC05532658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.8100 1.6930 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.1970 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.0280 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5620 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -0.4740 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0410 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7170 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1100 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.8490 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2460 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.9060 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1640 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7630 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0210 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.6560 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.2710 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.8620 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.2340 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.0500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8960 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.8240 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4370 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8830 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.6300 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.2160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.7340 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.4360 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.7360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2360 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.1520 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END