PUBCHEM-ZINC00270457 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5730 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -0.5430 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.0090 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.3170 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.6780 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.4950 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.9510 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.5890 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.7690 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.0390 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.3580 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.6530 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.3220 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.7770 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.5890 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.9460 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4840 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4290 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END