PUBCHEM-ZINC02033181 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -2.4580 1.1250 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3950 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7520 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5930 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.0940 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.7790 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.6750 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0700 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.8010 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.1770 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.8270 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.1030 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.7250 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.8160 -0.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.0940 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.5020 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.5770 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.3800 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.8470 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.7720 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3000 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3760 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2290 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1540 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.1270 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.7460 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.9030 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.6140 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.8410 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.7480 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.1820 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.2120 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.6590 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END