PUBCHEM-ZINC00269751 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5560 -0.6760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0440 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6570 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.0880 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5090 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.8690 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.6050 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.4730 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7050 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -1.1900 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7480 -6.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -2.8390 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.0620 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.8520 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.7810 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.4840 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.3350 -7.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6910 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.5260 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.4680 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.1910 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0110 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.9550 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0960 -7.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0670 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4770 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.0220 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.1440 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.1200 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.6580 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6380 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.8900 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.3090 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7370 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.4060 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2110 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8970 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.4580 -7.9900 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END