PUBCHEM-ZINC01466574 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.0340 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.7840 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4690 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7870 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7960 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.8060 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.7920 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 0.7060 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 1.3120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 1.2260 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 0.5350 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 -0.0710 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.0170 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -0.7370 4.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6440 0.4280 2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7090 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.0920 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.6880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.6720 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1080 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.8500 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 1.8510 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 1.6980 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -0.6090 4.2970 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END