PUBCHEM-ZINC05761489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1780 0.9920 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2440 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.1710 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.2940 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -0.2790 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.5980 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4260 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.1680 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.4890 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.5810 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.8350 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.9480 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.7700 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.5740 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.3040 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.4110 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -9.6700 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.8340 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.7390 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.4760 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.3690 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.2730 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.8710 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.0280 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.9400 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.8890 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1410 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.7260 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.0520 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.1360 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.9460 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.9430 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.6280 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -8.2830 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -10.5280 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -10.8210 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.8740 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.6230 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.8140 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.8170 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.8100 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.5850 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.4800 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.6600 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 31 42 1 0 0 0 0 43 44 1 0 0 0 0 M END