PUBCHEM-ZINC02555640 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7300 0.6060 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7280 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5570 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9210 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5320 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.0340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -3.5310 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7310 -3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -3.0740 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9560 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.4290 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.3530 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.8060 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1100 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.7060 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.4720 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.4620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.0720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.3030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4200 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.1810 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1100 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.7500 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0140 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3370 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.4030 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.7310 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.9720 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.2040 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.2190 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.8190 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.3580 -2.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END