PUBCHEM-ZINC05322767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.4040 -4.0180 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.8700 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.1520 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9350 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.4340 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1450 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.3690 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.2230 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.6500 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.4660 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.4700 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8710 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.6240 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.0320 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.1260 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.5410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.7410 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -9.6220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.6560 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.4480 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.3330 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6580 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.5420 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.9370 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.7510 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.3690 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.1840 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.8100 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.8180 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.3930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.7080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.4460 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.8280 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.3880 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.5150 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.8600 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.6120 -3.1850 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END