PUBCHEM-ZINC05685776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6460 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4140 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.7460 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.8580 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5700 -3.4390 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.6890 -5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 -4.7260 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.4510 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.8860 -5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0580 -1.3110 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6380 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 -0.7120 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.6070 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.4670 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7600 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.8090 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.3930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.3800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -3.7920 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -3.8570 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.9570 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.0140 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.6230 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.6450 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 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 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END