PUBCHEM-ZINC04549559 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.7110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.2070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3310 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.7360 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3720 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7380 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.3880 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.6710 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.2970 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6560 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.3630 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.5580 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.6700 6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.3020 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.9850 7.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6090 8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2390 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.9950 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.6140 11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -5.4810 11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.7330 11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -5.1020 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.6580 12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -7.2020 13.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.2570 13.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0950 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.2170 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.0240 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2980 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1480 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1750 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2920 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.4500 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.7400 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.5950 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.7160 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6730 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.3180 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -4.4200 11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.2890 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.8990 11.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.5120 12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END