PUBCHEM-ZINC05158199 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.1540 1.6090 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1110 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5700 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.5980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8060 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.0920 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.2740 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.8910 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 1.7580 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 1.9930 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.3650 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 3.1800 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 4.2900 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 5.0920 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 4.7900 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 3.6850 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 2.8760 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9530 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.0750 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.6440 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.0490 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.3930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.2020 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.2870 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.0480 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 2.2370 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 4.5270 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 5.9570 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 5.4190 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 3.4530 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 2.0100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END