PUBCHEM-ZINC05765459 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6230 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -1.7350 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3490 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 0.6960 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2270 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3520 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.1880 2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 0.7520 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.3400 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -1.2270 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.8710 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.8580 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9970 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.1710 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6920 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4360 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5210 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8720 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7840 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2230 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.3110 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.3000 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.8740 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.7890 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.0810 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6960 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.9890 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.9360 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0440 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1100 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.7800 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3430 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.4420 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.0230 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.0790 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2430 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END