PUBCHEM-ZINC06534115 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.7340 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3580 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4400 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1410 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.5260 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.3210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1170 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.3200 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.9710 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.1590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.6810 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 4.9750 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.8330 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 6.9580 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 7.5650 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9330 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.2410 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.9460 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.3500 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0970 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.3960 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6860 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 3.5420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 5.6820 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 5.3660 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7180 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.0080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4210 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.0850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2920 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 7.4500 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 8.2900 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END