PUBCHEM-ZINC00513186 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.7030 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0660 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6860 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8540 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2990 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.2620 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.2300 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.4060 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.6240 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.6740 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.4980 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2120 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.1830 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.4350 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.4440 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.6760 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.8980 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.8880 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.6610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -8.1880 1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8440 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8690 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.1680 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.6280 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5980 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1370 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.2850 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.3810 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.5400 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.6250 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.1180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.7890 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.0520 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.4640 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.2800 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.8760 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END