PUBCHEM-ZINC03685779 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5300 1.8300 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.4610 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4150 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0350 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8550 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.1990 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6480 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7590 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -4.3180 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.4400 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.9040 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.1880 -0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.6460 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.2770 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.8150 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.7350 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -4.1070 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.5500 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.3700 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.1960 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.0310 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.6320 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5810 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0750 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5420 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9090 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.2040 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.4190 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.0810 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5040 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1100 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.0860 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5230 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.3800 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.0390 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.8380 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5440 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.6590 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.2420 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.9930 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.8720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.7210 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.6760 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2780 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5740 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0850 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3450 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7900 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.9260 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.8010 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.9160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 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 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M END