PUBCHEM-ZINC05836121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -2.1740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.0800 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -4.4630 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.7200 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5670 -4.3750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -4.3110 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0570 -4.6990 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.7830 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3040 -2.3990 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.2510 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.3660 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.9470 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.8440 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.1420 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.4030 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.6180 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.4010 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1320 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6980 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.6960 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.9840 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.2530 -4.7950 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.8450 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.6740 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.6110 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -4.6240 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.6130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.6890 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.4260 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9720 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END