PUBCHEM-ZINC03746310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4270 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8140 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9930 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9770 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.6760 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4050 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.1750 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.4340 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.5540 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.4210 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.1740 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.0570 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.8160 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.7600 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -6.8760 -5.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.2150 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.6340 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -5.0060 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1840 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.7590 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.2950 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -7.8540 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.7440 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.4500 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.8070 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.0260 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9840 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.7060 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.9370 -2.0190 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END