PUBCHEM-ZINC06483716 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1360 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4910 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8730 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6290 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0070 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7940 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.1230 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.8210 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6840 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.1340 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -4.6080 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.9850 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.4580 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.9680 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.2290 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.5800 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.0380 2.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.9760 1.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.1340 0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4580 4.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2140 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3600 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3830 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.8090 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.6110 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.3110 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.0870 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3860 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END