PUBCHEM-ZINC04699182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3860 1.1440 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3500 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6730 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1770 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.8980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.1430 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.1050 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.3610 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.6640 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.7140 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.4590 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.2730 -3.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.9820 -6.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.2430 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.1360 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.1620 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.0960 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.0030 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.9720 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.0390 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.2690 -0.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -1.9250 1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3520 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.5230 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8760 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.7030 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.1280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.3160 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6940 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5760 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.0840 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.5870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.6670 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.1070 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.1770 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.3190 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.0560 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -4.0260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.8980 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -0.1200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.4940 -0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.8470 -0.9970 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 42 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END