PUBCHEM-ZINC01714496 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4780 1.7520 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.2860 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.4570 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0940 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.4400 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.3890 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.8100 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9540 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.7930 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.1800 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.9180 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.2680 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.9480 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.2230 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -1.3080 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.2970 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.8590 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.6610 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2910 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1290 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.3340 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.7040 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1350 0.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.9250 -1.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.4000 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.3510 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8740 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.5050 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0280 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.7910 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.3810 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.0320 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.4370 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.8250 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.3420 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.7630 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.7980 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.7870 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.9120 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.0880 0.2490 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 23 1 0 0 0 0 22 40 1 0 0 0 0 M END