PUBCHEM-ZINC00396864 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5240 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5210 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1480 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.0590 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9990 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.8660 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8970 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.0340 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.7900 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3770 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5480 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.0760 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 4.2310 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 4.8620 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.3400 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.1860 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 2.5350 5.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.1350 7.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8540 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4120 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.1390 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6140 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6060 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0660 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.4810 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6440 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.4120 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.4530 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.5360 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.2260 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2800 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5670 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.4840 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.8130 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.5830 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.6410 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 5.7650 6.7670 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END