PUBCHEM-ZINC03742403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6880 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0160 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.8950 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.2260 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.5100 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.5840 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.4110 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.1530 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.0440 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.6950 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2860 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.9530 -5.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.5630 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.6040 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.8740 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0870 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.6530 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.5760 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.2700 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.2910 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.5650 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3390 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.3770 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END