PUBCHEM-ZINC05575294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4760 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0540 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5330 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8630 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6020 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4340 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2880 -2.0260 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.4850 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.7630 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.4030 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.7640 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.4870 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.8510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.7600 0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -6.5660 3.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.6180 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8360 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8420 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8400 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4180 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4200 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.4680 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.4740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.7000 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.5500 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -3.6090 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -4.0820 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -2.5950 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END