PUBCHEM-ZINC05434433 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2660 0.9380 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2660 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9950 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 -1.5390 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.0870 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.3290 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8690 -3.1670 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2290 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.1220 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.4970 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.6100 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.7170 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -4.6750 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -4.7780 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.8190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.1490 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.1880 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.2900 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.3940 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -9.1740 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.4750 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0640 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.9880 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -5.9010 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.7590 2.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6100 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2490 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.8370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1160 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.7090 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.4040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.6960 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4820 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.1940 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2110 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.5240 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.4870 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.3800 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.8490 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.7690 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.7420 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.9740 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.2390 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -9.1100 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.4940 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.7930 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.7470 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.3840 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.0230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.7970 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8200 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7680 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.4680 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.8640 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.3030 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.7190 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.7360 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END