PUBCHEM-ZINC04830735 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.4520 -0.0330 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6650 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1540 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.9990 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.1760 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.2840 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8160 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1070 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.8440 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.5600 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2940 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 -4.1960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3660 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -2.8110 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.7000 -3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 -1.8160 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.3050 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -1.2700 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.2010 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5020 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.0230 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.6280 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7260 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9410 1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.9710 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.6260 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0240 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.4620 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.5620 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9490 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.1160 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.2620 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.8300 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.7610 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.7790 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END