PUBCHEM-ZINC01353642 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8890 -4.5260 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.0350 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.2220 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.8480 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3300 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.2000 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.9560 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.1420 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6520 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9770 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5080 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -3.4630 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.5260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.7600 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.8590 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2770 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.5120 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.3870 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.2590 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.2190 -3.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8890 -3.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 0.5800 -4.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.9120 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0160 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.4860 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.2880 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.1180 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 -4.4960 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.8900 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.3540 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.1930 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.0900 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.6300 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8200 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5470 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.9130 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0160 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.6480 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0430 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.3990 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2010 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.3010 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8680 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.6150 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.4480 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.5690 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.8760 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.9230 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -5.3420 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.6950 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.1720 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.6260 -0.5310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END