PUBCHEM-ZINC02010161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.8500 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0290 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7520 -5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -1.7020 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0460 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5910 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9830 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0740 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3490 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2280 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.5860 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.1070 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1090 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1040 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5200 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9810 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2330 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9260 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.9530 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2460 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.8580 -8.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END