PUBCHEM-ZINC01888741 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.5820 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.4450 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.2920 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.8520 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.6380 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.0120 3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9500 -0.3580 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.4910 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.1430 3.7800 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.6950 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.1060 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.1150 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.7060 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.0630 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.9690 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2540 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 2.1050 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.0710 3.9690 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END