PUBCHEM-ZINC05892366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.1790 -6.4910 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.1930 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.0190 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.7460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.6460 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.8200 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.0960 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.3470 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.9490 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.7610 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.3240 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.0800 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.2500 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.6740 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.8340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6240 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.1810 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.9790 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.9220 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2500 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.9880 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.1340 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.5670 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.8790 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.3910 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.9600 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.4530 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2680 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.7750 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.9710 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.9640 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.5240 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.3440 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -5.3180 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7400 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.3490 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END