PUBCHEM-ZINC05775697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.7520 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -4.0510 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.7320 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.1230 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -6.7930 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -8.1770 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -8.8460 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -8.1160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -6.7970 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -10.5820 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -5.9060 -0.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0820 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.1980 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.2340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -8.7250 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -8.6320 -0.0990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END