PUBCHEM-ZINC02773201 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0070 1.7820 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4020 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.3510 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2670 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6420 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.3970 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.3820 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.1960 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6140 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.5140 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5740 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7980 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.0620 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.1070 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.8910 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.6320 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.4800 -0.6520 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.3760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.0850 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.4290 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.4750 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7180 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.2490 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.9470 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.3200 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.0890 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.3810 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.9840 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.2370 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.0940 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.4660 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END