PUBCHEM-ZINC05768021 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9400 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3830 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.8640 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -4.4130 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.2170 2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -3.7790 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.7400 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.3020 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.6560 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2520 4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -3.5710 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1530 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7070 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.6770 1.5790 C 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 -1.0200 -0.3810 0.0100 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 0.4790 -2.6440 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.6790 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.1610 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.0040 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.1600 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8280 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4290 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.1300 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.6800 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.1650 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.2910 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.5930 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.9290 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.1220 0.6860 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END