PUBCHEM-ZINC05158772 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0210 0.9160 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5150 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9540 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0670 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7100 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.1910 4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 0.4680 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4970 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.0200 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.4250 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.3950 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4410 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.5820 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1200 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.0800 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.9510 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.0580 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9060 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8350 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.6830 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.9660 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.1100 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4730 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3840 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.4540 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.8080 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.9550 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.7140 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.2560 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.3880 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.1420 -1.8680 H 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END