PUBCHEM-ZINC04701876 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5820 1.9980 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.2140 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3600 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.0620 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4070 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7200 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1770 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8840 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.6940 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.0610 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.7330 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.0880 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.7870 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.1370 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.7670 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.0660 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.8710 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6330 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.5160 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.7380 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.0820 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2020 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0290 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.6190 -6.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.1730 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.4200 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.4740 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5120 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.1070 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.1140 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.1950 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.6060 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.8470 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.6870 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0300 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.4240 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.2570 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.7200 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.7520 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.2490 -2.4650 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END