PUBCHEM-ZINC00971338 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9010 1.7570 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.2760 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3660 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.6860 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3200 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.7680 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -3.8920 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.3720 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.9200 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4940 0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.6690 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6340 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.3790 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -5.5270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4180 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.7500 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.8740 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5090 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.2310 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.1600 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.9720 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.5810 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.2060 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.5530 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3620 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1340 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.3990 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.2390 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.4840 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0560 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0990 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8330 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.9720 6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2290 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 2.2470 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8490 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.1960 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1840 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.9650 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.2020 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.8790 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.7930 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.8050 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.4400 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.2130 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.7930 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.6700 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.2450 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.1680 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0610 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0980 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3860 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6240 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.4300 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.8310 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END