PUBCHEM-ZINC05826192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0660 -0.7790 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.1030 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.1280 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.3900 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.6540 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9320 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.5840 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9680 -3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.0490 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.7600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.1270 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.7980 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.1000 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.7260 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7840 -4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.1870 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.0730 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.9090 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7560 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.2320 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8610 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.6050 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4150 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.8220 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.6970 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.1250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.2400 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.6750 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.8690 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1810 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.5700 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6300 -6.8290 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 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 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END