PUBCHEM-ZINC02956914 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.3050 0.8760 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.3490 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.9090 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.0550 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2080 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.1210 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.9590 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.9250 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.0150 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1670 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9540 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7150 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.4430 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4220 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.9030 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.2100 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.1580 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.1700 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4830 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.3530 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.1740 4.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9340 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9700 3.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8190 1.5910 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.6520 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.2850 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.4580 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.1120 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.8230 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.7570 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.0190 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.9830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6920 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.9440 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.2030 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.4890 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9820 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.3070 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1410 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.9770 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4590 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.2470 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.4000 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8020 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 22 23 1 0 0 0 0 22 44 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END