PUBCHEM-ZINC02007526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5490 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5350 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8560 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.6240 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.1000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.4370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8820 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6650 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.4690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4460 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9620 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.3530 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.1440 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.5160 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.5260 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.0210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.0110 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.1440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3940 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0120 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1840 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.8960 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.3120 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 13 29 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 M END