PUBCHEM-ZINC05503510 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.6370 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.2100 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.8440 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6960 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0660 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0580 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.9280 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.1100 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.0040 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0810 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0740 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.0030 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2230 -11.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.3770 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.3060 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.0460 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3980 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2540 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0520 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.8210 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.0310 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.9050 -11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.2780 -11.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.3350 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.2080 -9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END