PUBCHEM-ZINC04550543 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4760 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.4820 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.0240 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 0.5660 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.1510 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.8630 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.8810 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.2850 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -0.0730 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.9830 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 1.4760 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5130 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 1.8750 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.0180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.0500 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 2.4980 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.3200 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8960 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3660 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5660 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1240 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1610 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.5740 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.8520 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.7820 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.2120 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.7140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3920 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.5070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6030 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.7740 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.6110 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.3010 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.2080 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.8510 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.6720 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.0170 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END