PUBCHEM-ZINC03869525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.5300 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 3.8500 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.1320 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7860 5.2180 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.7260 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7980 2.6430 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.1880 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5070 3.8550 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.5840 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 2.4970 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.9740 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.0880 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.4350 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.6140 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 4.3430 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.6440 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6580 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.1640 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.8680 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7070 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.0630 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 4.0990 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.8610 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END