PUBCHEM-ZINC05117744 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.1370 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.4900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.4480 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.8060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.6860 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.4820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.0600 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.2230 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -2.3400 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.4590 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.6570 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.7760 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.5280 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.3860 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.5100 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.8410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.3180 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.3360 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.8020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -5.5670 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.8620 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.6600 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.6490 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.6260 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END