PUBCHEM-ZINC00215818 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 5.7660 1.2640 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.3710 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.1530 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.2210 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.1100 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.6320 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.3140 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.3840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8090 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 3.4040 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 3.5210 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 2.9030 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.5360 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.4320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.5550 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 3.4100 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 4.0660 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 4.8850 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 5.0530 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 4.3950 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 5.6880 4.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.4020 1.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.6680 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.0770 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.8560 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.3980 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.3210 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.3500 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.3150 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.3750 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.7250 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.0000 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.5870 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.0260 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 1.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.8660 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.0260 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.3860 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 2.8020 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 3.9320 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 5.6850 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 4.5260 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.9620 1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4070 1.3980 2.2480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END