PUBCHEM-ZINC02757367 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5820 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9550 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1580 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7840 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.2220 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.7370 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.0820 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.5560 -0.9450 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 0.5290 -0.3650 0.8850 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.9620 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.4090 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.7710 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3210 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.8350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.9010 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.8030 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.7380 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.1790 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END