PUBCHEM-ZINC06363315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8380 1.5120 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1180 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1560 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8090 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.2640 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8420 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.6910 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.1720 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.8220 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.0020 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.5220 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4390 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.5640 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7320 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7800 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6600 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.0190 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.1660 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3940 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.9370 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.9710 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.2820 4.8700 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.6740 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.2310 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.7430 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5990 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.4780 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2070 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.0450 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.1990 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.5220 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.7020 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.7400 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0430 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9090 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4760 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.2220 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5130 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.1600 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.8560 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.1710 5.0660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2140 5.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END