PUBCHEM-ZINC06268587 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.6060 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0820 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -0.2560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3250 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0200 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5110 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -0.0420 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2550 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8350 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.1740 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 0.9190 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5110 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.5990 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.7060 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4000 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -0.5120 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4350 0.4410 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.3050 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.7880 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.5840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.5670 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.7960 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7100 -0.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.7290 -1.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0030 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8760 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.1960 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.1560 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.9910 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.2300 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.4080 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5100 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.8110 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7440 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.6140 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.9100 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4030 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.9980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.4210 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.0890 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.6490 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.1430 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.1950 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.8420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.4420 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.2080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.7340 -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