PUBCHEM-ZINC01399869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6980 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0050 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9500 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6970 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1390 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7890 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.0240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.6230 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9580 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.5040 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6780 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2540 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.3430 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.5180 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.0930 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8740 6.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.7100 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7770 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1230 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.9530 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1430 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3890 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.9850 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.2260 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.0100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -2.8890 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END