PUBCHEM-ZINC02018447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5070 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5640 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.7370 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.0490 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.1170 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7990 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.5560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.6170 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.9210 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.1710 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.3860 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.5280 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -7.1100 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.5760 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.7050 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.7340 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -9.2860 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -8.8210 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -7.8000 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.2360 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -9.5210 3.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.2680 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8860 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3570 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.1090 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.0980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.5440 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.7440 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.1870 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.0680 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.1830 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.2040 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -9.0980 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -10.0830 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -7.4420 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -6.4370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.2210 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.9660 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.2780 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END