PUBCHEM-ZINC05420900 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 3.9420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 4.1000 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 3.7200 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.6290 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 6.1260 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.6300 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.4980 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.7690 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.0150 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 4.0670 2.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.0850 5.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.0900 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 5.9780 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 5.9920 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 7.0910 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.4140 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.9880 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.8180 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END