PUBCHEM-ZINC01021082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.4480 1.3950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1070 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8860 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2600 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8650 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7000 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3370 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.0230 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2650 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0980 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.4660 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.0160 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.1730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8070 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.4760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.9870 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -12.3430 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -12.9380 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -14.2940 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -15.0870 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -14.4920 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -13.1360 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -16.5500 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -17.0680 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -17.3150 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -18.7480 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8040 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6660 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8670 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.6720 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.1120 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.5940 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1560 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.1250 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.3260 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -14.7530 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -15.1040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -12.6760 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -19.1170 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -18.9590 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -19.2440 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END