PUBCHEM-ZINC05732493 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.8250 0.6090 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.5460 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8930 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1390 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4960 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6180 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.3680 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7560 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4580 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3050 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.3370 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4120 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.8100 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.6160 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.9720 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.5720 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 5.8990 5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.7860 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.4110 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.6420 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 2.0420 8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.6930 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.4790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.7740 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4560 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7270 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.8970 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4660 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.2810 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.0710 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.5880 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.2530 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.6740 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.0460 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END