PUBCHEM-ZINC05973703 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -3.8460 1.7530 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.2380 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.4180 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.9320 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5450 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.9730 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -4.4980 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.8210 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.3260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.5060 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.1870 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.6830 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.3490 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.7000 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2840 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.4120 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -3.4760 0.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.5170 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.0030 2.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.9130 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.1320 1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.2200 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 1.9740 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.1430 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.1520 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.0170 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.0280 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.3230 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.1540 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.9010 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -5.8960 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.1080 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.2710 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END