PUBCHEM-ZINC00561803 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2310 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4070 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5640 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7380 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9400 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0050 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.1700 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.4320 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.3290 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.7180 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.2600 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -11.4390 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.0680 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.4940 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.2180 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -13.9850 4.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9330 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3480 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6860 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.7150 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.3600 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -11.8810 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.4400 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END