PUBCHEM-ZINC06442975 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7500 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3630 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8700 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.4820 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9820 11.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.5850 11.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7560 12.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.2650 13.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6370 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8350 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3020 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7220 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8110 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9540 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4220 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.6030 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9300 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.3480 13.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.8150 13.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.0150 14.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.3480 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0050 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6750 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END