PUBCHEM-ZINC05059967 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.1800 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.3980 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.9830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.3030 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.4860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 7.8640 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 9.1960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 10.1180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 11.4720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 11.9070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 10.9880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 9.6330 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 8.4810 -0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 13.6070 0.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 12.6270 0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2670 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.6310 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8270 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.8900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.8810 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 9.7800 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 11.3290 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.7990 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 5.2370 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 31 1 0 0 0 0 19 20 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END