PUBCHEM-ZINC03646371 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.4880 1.4380 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.4300 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 0.9860 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5010 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.2520 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3330 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8890 2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -0.4910 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4340 1.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -2.7360 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.3300 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.9880 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.1040 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.7740 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2340 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.4440 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2840 -0.9930 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.0680 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 1.4160 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.3630 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.1300 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7860 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.6910 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.6180 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.9340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.0810 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0760 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.3850 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2200 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.8460 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.3430 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.4180 -0.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 32 -1 M END