PUBCHEM-ZINC05818922 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1380 0.8410 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4840 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.0810 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.3540 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.9720 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5690 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.8860 1.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5250 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -2.8310 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.3900 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.3960 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.9480 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.6920 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.2650 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.3340 3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.7710 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.1160 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -4.2030 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.8100 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1600 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.3080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.0530 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.8200 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.6040 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.4560 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.8540 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6960 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.1880 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1510 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.5510 -0.9590 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 8 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 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END