PUBCHEM-ZINC03623962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2270 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1360 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7800 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0610 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3270 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9570 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.0560 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4580 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.0730 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7070 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.0880 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.6250 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.7870 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.4980 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.3610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -3.5330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.0620 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -3.4320 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -2.2700 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.7270 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.2620 2.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.9360 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6110 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7160 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6930 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8400 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.0160 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.1150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.0500 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6770 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.0260 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -4.9710 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -3.8510 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -1.7820 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.9610 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5310 0.8500 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 29 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END