PUBCHEM-ZINC06452453 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 0.0960 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0380 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0010 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.3740 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.5790 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.9150 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.2900 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3330 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7120 4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.1180 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.7370 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.8500 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.2080 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0400 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.0070 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.7760 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.0120 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.4100 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.3260 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.0430 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.1790 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.6300 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6710 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.2500 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.2300 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.8100 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.4460 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 16 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END