PUBCHEM-ZINC05673680 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1930 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8780 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.2030 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.6860 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 9.0600 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 9.5060 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 8.5980 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.2360 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 6.7750 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.1070 8.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 9.1700 8.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.1730 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.9090 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 9.7680 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 10.5660 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 5.7140 5.5340 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END