PUBCHEM-ZINC00614093 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0860 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5410 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.9340 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.5400 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.3890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2300 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.4420 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 0.7060 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 1.4490 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 1.9130 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 2.6680 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 2.9610 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 2.5000 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 1.7390 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 1.1530 -4.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6050 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8020 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.6170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.2490 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 1.3080 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.3840 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -0.1020 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 1.6850 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5820 3.0300 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 3.5510 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 2.7300 -4.9440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END