PUBCHEM-ZINC05833876 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7800 -3.4400 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.3380 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.5400 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.5780 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8140 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.7560 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.0560 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.1870 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.8200 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.7550 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.4110 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.1280 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1920 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5290 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.2100 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4880 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.8430 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.1600 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.4850 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.4940 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1770 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.1480 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.0050 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5830 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0910 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.6860 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.1920 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.1800 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.1060 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.6250 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.1920 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.7610 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.9750 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.3600 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.0280 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5740 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.3240 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3920 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9340 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.5140 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7480 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5980 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1760 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END