PUBCHEM-ZINC06076562 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7860 1.4480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0440 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8420 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.2080 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9730 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6080 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1800 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.9750 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8390 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1040 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -5.0660 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.3430 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.2240 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.8300 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.5520 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.6650 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.3120 -8.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.9380 -9.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.7040 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9470 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.3940 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.8300 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4120 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0220 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7750 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.9940 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8000 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.3610 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.6040 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.8700 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.4410 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.4450 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END