PUBCHEM-ZINC02837988 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.7220 -2.1990 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.7450 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.5860 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.1660 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.9040 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0690 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4850 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8180 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.1930 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.1790 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.1240 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.3390 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.3330 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.3740 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.3700 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.3200 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.2790 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.2920 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.3120 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.3670 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.1830 -5.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.1950 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -10.0360 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -10.1610 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1520 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7700 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7500 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6960 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.0980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8500 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.7440 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3300 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0070 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5750 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.3880 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.7520 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.6670 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -6.1770 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.6310 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.6230 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -5.3080 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -7.0170 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.1390 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.7040 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.8320 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -10.5350 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -10.7630 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.6620 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7720 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.1820 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.4620 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.0140 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.2500 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END