PUBCHEM-ZINC06460112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8150 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4360 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.9010 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.3180 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 3.8890 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.8470 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.3970 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 4.2820 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 4.7740 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.0370 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.3010 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.4820 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.1020 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.6570 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.2600 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.1860 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5820 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.0060 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6390 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.8930 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.3130 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.5750 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.9200 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.5650 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.8590 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 6.5140 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.8830 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 6.6630 -7.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1220 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2330 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1490 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.1850 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.1980 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.7630 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.1890 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.9960 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.5700 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.9200 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.3470 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.8460 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.2720 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.0780 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.4960 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.9120 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 4.0610 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 7.5220 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 6.3960 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.5720 6.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.4870 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END