PUBCHEM-ZINC03700543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4380 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.9430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.3310 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -2.8900 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0690 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.1030 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.4960 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.4700 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.6340 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.4040 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8070 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.8170 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5420 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.7960 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4800 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.2420 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.9250 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.2010 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.3210 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.5610 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.6520 -0.3060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END