PUBCHEM-ZINC05674052 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.1880 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.3790 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.6790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.5740 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 8.0680 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.7480 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.9840 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 10.3720 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 11.0450 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 9.9270 5.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 8.5500 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 6.8880 5.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 12.7730 4.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.4140 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.5680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.4850 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9770 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.9760 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.9410 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 8.0360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 9.6380 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 10.8620 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END