PUBCHEM-ZINC00001460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4420 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0170 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7620 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3230 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0100 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1510 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5990 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.9090 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.4980 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0040 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5220 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.2310 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.3250 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.8040 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.9430 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.5970 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.1040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.7890 1.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.0150 5.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7900 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.7320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5650 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.6600 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.4880 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.5060 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.9990 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.8540 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.3240 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.9300 2.4260 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END