PUBCHEM-ZINC01604520 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2340 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8290 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3210 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9530 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.9850 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.1410 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.0050 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.1550 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3830 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3690 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.7470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.7420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.4040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.8290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.7700 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.7560 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.3920 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.3970 1.2210 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END