PUBCHEM-ZINC05059456 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1810 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6730 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.0910 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.0650 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.5740 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.0820 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.5560 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.5290 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.0230 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.5520 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.9980 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.4650 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -2.9970 7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.5010 8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5620 1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0920 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.9340 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3240 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1040 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.9500 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.1630 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.5030 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.0550 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.4310 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.8420 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.7110 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.3360 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.2280 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.5420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2470 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3830 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1950 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3040 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.5940 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -1.3720 -5.8400 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END