PUBCHEM-ZINC05816792 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.4610 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6200 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9540 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5620 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9540 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.9690 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6020 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.9150 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.6050 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.9830 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.6720 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8890 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5930 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.7750 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4570 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.9860 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.6550 -6.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8140 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1220 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9490 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2870 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1430 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.0560 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.7000 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.6860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4390 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0650 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.4060 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.6320 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.5260 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.1890 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4750 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.3710 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.5950 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2220 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.5380 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END