PUBCHEM-ZINC06761057 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.0200 -0.3820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -0.1850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.2420 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.6670 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.5720 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -2.3080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.1170 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 -2.3620 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.3790 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 -4.1480 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.0390 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6580 -3.9440 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.4580 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 -3.2060 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.3060 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.0610 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6270 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.0790 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.8540 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.1310 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0710 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4700 1.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 1.9510 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.8780 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.1180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.2500 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.9190 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.3600 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.3800 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.0830 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3020 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4110 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END