PUBCHEM-ZINC00571161 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1730 1.4220 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.3670 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.0850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4490 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 5.9060 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 7.2620 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.1690 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 7.7120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.3550 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 9.5440 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 9.8370 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 10.8310 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 11.4820 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 10.2900 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4150 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9830 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.4780 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5760 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.8860 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.9370 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.9770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.4400 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 5.2010 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 7.6180 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 8.4170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 6.0000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 10.2860 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 8.9200 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 11.5800 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 10.3040 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 12.2880 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 11.8410 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 9.6600 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 10.6500 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END