PUBCHEM-ZINC05276410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6010 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0840 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.2980 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1590 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.4570 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0540 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5500 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -1.6400 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2900 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.8440 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.1690 -1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 0.9220 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5090 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -1.5960 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0940 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6970 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3830 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -0.4910 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4280 0.4670 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.2710 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.7480 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.5550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.5390 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.7810 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.8510 -1.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.0020 -1.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.0000 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8720 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3820 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.2440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.1720 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.0230 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.5260 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.7750 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.7960 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.6220 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.9200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4100 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.9990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.4170 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.1000 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.6070 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.1110 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -1.1440 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.7980 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.4280 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.1890 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7230 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END