PUBCHEM-ZINC00642752 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.5200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7460 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1240 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.9800 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.6010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1020 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.7200 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0700 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2250 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -6.6340 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.7320 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.6430 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.9040 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.6940 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.9760 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.4710 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.6840 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.4040 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.4200 -5.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -12.0810 -3.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.9650 -0.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8650 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9440 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8370 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2620 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.7190 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.4610 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0040 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.4140 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.3240 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.8210 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.3080 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.0720 -5.4950 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END