PUBCHEM-ZINC02037566 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0330 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -4.3450 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6470 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.5090 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.9980 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.6150 -3.2870 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0720 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2010 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7340 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.3350 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.3080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0030 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2750 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.6380 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.5930 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END