PUBCHEM-ZINC03680036 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3520 1.3670 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0140 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.6480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.1000 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.4820 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.1140 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.6190 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 3.9440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.1130 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 5.9750 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 7.5020 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 7.6580 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 6.1300 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.1600 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6950 -0.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3820 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8620 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.0660 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.8310 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.6610 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.5620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.5980 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 7.8020 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 7.8770 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 8.0340 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 8.0700 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.7560 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.8310 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.9110 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.5750 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 8.0580 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 7.7840 -2.9270 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 32 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 32 33 1 0 0 0 0 M END