PUBCHEM-ZINC00224469 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1710 1.3820 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7790 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1280 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.1100 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7500 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.0930 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8690 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.9980 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.1820 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.2370 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1290 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.9630 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.9000 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.6340 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.3670 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.4350 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.1410 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5180 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8560 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8360 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6540 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2120 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8610 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.2670 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.1500 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.9600 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.8870 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9590 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.8750 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.1530 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.8210 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 M END