PUBCHEM-ZINC00330326 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 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 1.1740 -0.3210 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.8310 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8670 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3130 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5480 1.5960 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.2900 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -0.2850 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.5300 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -1.5610 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.5060 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 0.1580 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.7930 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 2.3320 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 3.4010 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.4800 2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 1.7970 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.3520 1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3370 1.9090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.3010 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.7650 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.9300 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9240 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4040 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3820 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.8200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.5740 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.3370 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.9980 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END