PUBCHEM-ZINC03593061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4240 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6890 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1810 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3460 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.9320 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.4990 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0280 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.1680 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 1.2460 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.1170 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.0120 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.6220 -5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8420 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.7330 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4650 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.7770 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5980 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.6550 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.7080 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.0200 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.9160 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.8610 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6240 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1190 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.2520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.7020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.5470 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1320 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.3380 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.4380 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4010 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.4020 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.0440 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END