PUBCHEM-ZINC05964894 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1830 2.2920 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.3220 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.0680 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9380 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4390 5.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2740 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.8310 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.0620 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.7920 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3860 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.1090 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.8760 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.4810 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.2490 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.4080 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.8040 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.0430 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.9750 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -0.7710 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.3570 7.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.5050 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.9390 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.1980 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -0.1150 3.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.5440 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.1980 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8220 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.0690 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.7910 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.9750 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4660 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.6110 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.7160 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.4980 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.3550 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.0570 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.3540 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.8120 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.1580 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.6320 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -3.0500 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.1760 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -1.3090 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.8910 9.5870 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END