PUBCHEM-ZINC06256182 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3080 0.6630 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.8420 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.0830 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.4340 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.9320 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.5250 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.9040 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.6920 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.0960 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7210 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.1480 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.1900 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.7270 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.8960 1.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -6.8240 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.4960 1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -5.5970 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.5910 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.2270 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.5850 4.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -7.4860 3.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -7.4810 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.8630 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.9030 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.4080 5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -7.2300 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.0850 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.4280 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.0850 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.8350 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.1400 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.3190 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6060 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1550 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6610 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.0210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.1850 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.9110 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.7100 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9140 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.6390 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.4630 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.6400 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.7720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.4340 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.6310 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.5980 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.3430 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -9.6550 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.9380 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.4050 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.4190 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.5780 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.8660 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.4130 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.8940 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END