PUBCHEM-ZINC05925346 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8890 -2.8750 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.7320 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1270 -2.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1980 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -4.4780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.8030 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.7180 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.9450 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.0420 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.5240 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.7990 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.7590 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.3070 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.6780 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -10.1470 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -9.2640 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.9060 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.4180 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.0840 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.0690 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2840 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.8220 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1680 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.0470 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.4270 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.5240 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.8890 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6600 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.0780 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.6290 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.2660 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.3700 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -11.2070 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -9.6400 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.2240 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.6180 6.2940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END