PUBCHEM-ZINC01578720 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6480 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.9490 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.6840 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.0310 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6240 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0180 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.0220 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.2060 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.0030 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.8360 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.5200 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.3350 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -4.4710 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.7880 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.9730 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8780 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.1760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.1950 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.8660 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.3280 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.1140 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.4430 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6790 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4630 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9330 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END