PUBCHEM-ZINC03680270 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.1930 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1750 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8630 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.1820 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8740 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9310 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.9800 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.6250 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.2000 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.8550 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.9390 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.3670 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.7150 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.0040 -4.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.6540 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0780 -4.3880 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.6410 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -4.0140 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -4.8010 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 -3.2150 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -2.4290 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -4.3170 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.7310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.7070 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9320 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7190 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.9440 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.4220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9460 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.1340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.3020 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.4330 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -1.9360 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.0990 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -4.6970 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -3.2670 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -5.2740 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 -5.5660 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 -3.9620 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -2.5320 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.6640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -1.9550 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.7240 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -3.3460 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 -3.8840 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -3.2090 -1.0250 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END