PUBCHEM-ZINC06929368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9680 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8670 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2950 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3040 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8940 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6230 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.7720 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.0560 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.8000 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.3790 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.3680 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6530 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.0950 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.4260 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.7090 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -4.0150 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.0320 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.7450 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4460 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.3300 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.2690 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0770 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.4070 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.9200 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.1000 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.6130 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9810 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.2990 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.4740 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.0180 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.9790 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.4450 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.6410 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.8950 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.4630 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9460 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END