PUBCHEM-ZINC00874936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5040 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0210 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.5440 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4850 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1440 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.1890 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.5050 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.9170 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.6110 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.2600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.9520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.0760 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.2100 -2.6080 O 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 1.7020 -0.0180 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2820 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.4260 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4890 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9570 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.3550 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3250 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6750 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.1880 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.4280 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.8440 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.6110 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END