PUBCHEM-ZINC02472425 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6490 -0.3990 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0930 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2500 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6580 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8850 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.9690 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.4510 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.9160 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1990 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -0.6330 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7060 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3190 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.9490 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.3410 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1230 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.5140 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1220 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.4670 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1090 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0510 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.9850 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4730 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.6490 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6410 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.3360 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.8820 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4940 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.3300 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.0470 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.5410 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7730 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1970 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.3650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.8160 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.2070 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.1250 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.6800 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7160 1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3930 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END