PUBCHEM-ZINC01257066 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7260 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.1090 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7910 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0940 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.6990 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9440 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0290 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.3240 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.5300 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4330 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.1330 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.0290 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.6450 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.2510 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.1960 4.0330 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2000 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6590 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.8710 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6460 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.3930 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.0170 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.1880 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.4640 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.1860 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.1970 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END