PUBCHEM-ZINC03733238 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4020 1.6910 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1860 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5610 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -0.1620 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4360 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.5470 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0880 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -2.4340 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.5960 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.6090 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.0610 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.5070 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.5000 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.0490 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.0740 1.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.0910 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.9460 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.1010 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1900 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0030 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.5420 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5930 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.2360 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.9680 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.0670 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8560 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.8460 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6180 -0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.8700 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.4770 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END