PUBCHEM-ZINC00324039 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.7500 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.3560 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3480 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.7060 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.4220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.7820 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.4180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.2920 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.5500 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -2.0360 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.1140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.1930 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.8340 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.4920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -5.7020 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -6.9840 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -8.0600 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -7.8540 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -6.5740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -3.1040 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -4.1480 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -1.9380 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -1.9370 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 -0.6760 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -1.0080 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.1900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8790 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.4790 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.0810 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.3480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.0180 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -4.8620 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -7.1480 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -9.0620 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.6960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -6.4150 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.1000 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -2.8960 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 0.1530 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5160 -0.8050 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -1.3560 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -0.3980 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END