PUBCHEM-ZINC06185201 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5300 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.7940 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.9720 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.0810 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.3570 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5600 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.4940 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.2250 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.0240 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.0070 3.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4620 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2740 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5130 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9350 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1170 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.3140 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.5180 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2870 -5.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.1030 -4.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9790 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.6160 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.9840 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1850 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.6310 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.7760 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.9570 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.8130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2770 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7260 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1230 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.1750 -6.0890 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END