PUBCHEM-ZINC02006786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.2210 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2900 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.7370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.9230 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5270 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -0.8390 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.5800 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5720 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.0400 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.6020 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.5760 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.2070 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.5560 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.6450 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.3580 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.7050 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.7960 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.4080 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.2840 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.9040 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -0.6370 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 0.2400 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -0.1440 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -0.2260 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 -0.9900 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6600 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6600 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.4210 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1620 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5030 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.2470 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.2010 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.9770 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.9790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.1660 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.3810 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -3.2620 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -2.5840 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.2200 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.5350 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 0.9950 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 1.2190 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END