PUBCHEM-ZINC05858288 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.1250 0.4420 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7810 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.3730 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.8700 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.9620 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.4380 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.4940 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8480 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.2360 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.9670 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.2350 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.2720 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.7120 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.8050 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -1.4580 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.0150 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9120 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -0.3220 2.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.9220 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1280 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.1460 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.5280 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.3860 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.2320 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0600 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.6080 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.0390 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.7920 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.3160 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5570 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.6960 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.6890 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.3360 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.9810 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.5790 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -5.1570 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.7620 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -3.1430 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.0360 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.5660 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END