PUBCHEM-ZINC00607969 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0940 1.4990 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0300 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -0.4080 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6110 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7190 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8310 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -0.5600 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7490 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.1660 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.4830 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.1560 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.3490 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.0760 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.5970 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.3960 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.6860 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.5000 4.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.8190 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.1510 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.0580 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6330 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.3010 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3890 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.9660 1.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8470 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8850 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8540 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.9550 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1430 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.3750 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.3820 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.5750 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.2340 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.7940 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -2.5310 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.3180 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.3420 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7500 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5390 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 40 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 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END