PUBCHEM-ZINC05356979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6490 1.9110 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.4940 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2410 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3890 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.3670 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7610 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.3790 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.6240 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4080 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.5050 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9200 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2500 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.2870 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.0180 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.1130 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5100 5.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.2680 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.6830 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.7190 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.7460 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.7380 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.6930 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.6560 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2930 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.3760 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1440 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.4640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.4540 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.3930 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.2990 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.1500 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.6060 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.5920 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0020 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.0140 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.6770 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.3960 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END