PUBCHEM-ZINC05508780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2160 1.8040 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3340 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5850 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1750 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.5690 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.1040 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.0700 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5060 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1960 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6440 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.5040 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1380 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.4220 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.0800 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.4510 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1570 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6410 -5.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.4100 -1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.8270 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4970 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4170 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.0060 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.0490 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.1810 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.2660 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0900 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0410 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.4930 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.4050 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.9120 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.3040 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.1870 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6620 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.5400 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.9530 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.6720 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.7190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 1.1390 -0.9530 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END