PUBCHEM-ZINC06205208 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0030 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4410 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1890 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4980 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.0600 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3140 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.3130 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -2.9120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.2500 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.1030 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.0460 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.1340 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.2800 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.3330 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.4710 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5500 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.9030 1.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.6340 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.0660 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.4210 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.4140 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.0000 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -4.9290 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.0050 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6690 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3290 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8460 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.5440 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.5820 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.7500 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.0830 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7540 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.0340 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.0890 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.3490 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6580 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4110 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6410 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.5590 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.3730 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.1450 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.7540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.4250 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.3800 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.4830 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.6360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.7100 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.4910 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.8560 0.6720 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END