PUBCHEM-ZINC01996957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4610 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.9070 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.1810 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.0720 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.3070 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 3.6740 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.7920 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.5540 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.1560 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 4.8940 -1.6860 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0390 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.5480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.0840 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.6750 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.7890 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.9930 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.6000 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 5.5860 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END