PUBCHEM-ZINC00685800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.2290 1.5960 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1540 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1560 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4740 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4960 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1750 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8530 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.8050 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.6160 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.1020 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.9730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.3320 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.1880 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.4600 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.8980 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.0650 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.7770 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.9490 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.5040 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.8370 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.7140 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.8280 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.9980 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.6460 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.5900 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.5930 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.3750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.1660 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.8680 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.1440 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.9480 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.2000 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.6350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7150 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9600 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6040 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.6660 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.8530 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -9.1210 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.8970 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.5380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.9300 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.0610 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.7650 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 2.5550 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.1700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.0070 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END