PUBCHEM-ZINC05903522 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8220 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -3.8520 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7430 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -0.1950 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9200 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 0.0540 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5430 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8300 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.7930 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.8750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.6760 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.3970 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.3180 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.5190 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.4440 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8770 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8580 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8530 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3860 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.3800 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0630 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.7250 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.4900 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.2010 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.3140 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.7390 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.0220 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8810 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.7420 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END