PUBCHEM-ZINC05930138 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1580 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5870 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.7740 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5140 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7100 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.1620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.8380 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2320 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.2800 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.8350 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6390 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3770 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1020 7.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 0.7470 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.3770 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.8710 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.1810 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4910 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.5160 4.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3590 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1220 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.5960 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.0510 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -1.8250 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3820 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.2480 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3520 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5590 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.1210 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.2220 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.7710 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0680 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.5410 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9460 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.2660 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.3110 8.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.3330 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.8020 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.9160 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END