PUBCHEM-ZINC05160779 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3070 2.0590 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.5810 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1340 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2170 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1390 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.6880 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3280 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1290 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2960 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.5520 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 0.4970 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0240 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.2670 -2.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3200 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.6730 -3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 1.6760 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.2820 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.6450 -5.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.5870 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3870 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.4600 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2240 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.5630 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.8450 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.5620 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3960 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3460 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1650 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.0790 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.6280 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.0130 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3050 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3760 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.2990 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.9890 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.7210 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0200 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.9760 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END