PUBCHEM-ZINC05337508 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.3110 1.2870 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0400 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.1190 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -1.2630 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3870 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5930 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4750 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.8610 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.0310 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.7430 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2530 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.0510 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.3390 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.8330 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.4710 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.8750 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.7970 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.3740 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.0270 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.8960 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.5060 -0.5410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 2.5320 -1.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.0840 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.5540 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1130 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2270 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.2430 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.0160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.4210 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1200 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0280 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.4480 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.9620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.0610 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2050 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.8480 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.9470 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 21 1 0 0 0 0 20 37 1 0 0 0 0 M END