PUBCHEM-ZINC05906155 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7400 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.0630 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.9420 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.3700 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.9250 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.0540 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.6250 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.6100 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.9310 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.0650 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.8640 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.1500 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.9450 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.1460 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.5110 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.2740 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -4.2590 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.4860 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.0500 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.6150 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.9630 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3980 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.1320 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.6960 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.0890 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 5 1 M END