PUBCHEM-ZINC04759590 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.2640 1.4120 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0900 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.7070 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7460 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2110 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.5830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6990 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.1380 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6510 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1580 1.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8160 -2.7320 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -2.3120 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.2580 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -4.6770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.7780 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -4.3590 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3040 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.7820 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.3880 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6480 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3410 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.6890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8280 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.8060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2490 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.3750 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.7870 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.6050 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.7270 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.7440 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7260 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.3100 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.6790 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END