PUBCHEM-ZINC01009784 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1820 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6400 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.7410 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.2860 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.5900 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.0440 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6430 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.9770 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.7120 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.1130 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.7800 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 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 -0.6190 0.4260 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.5410 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.3200 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.4210 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.0690 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.4450 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.7540 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.6870 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.3130 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END