PUBCHEM-ZINC01461262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.5420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7320 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1290 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.3610 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.5250 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.5070 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6980 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.6540 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4400 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.2650 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0720 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7490 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2640 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.0450 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.6100 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.6130 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.5530 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.2700 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.9220 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.1490 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.2080 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.7080 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2630 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1470 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 0.0390 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.4970 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.9810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8550 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8770 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.3840 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.6470 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.5730 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4310 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3300 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0310 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.6390 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.8500 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.3440 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.5080 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.0060 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.0680 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.0030 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.3720 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.9450 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3340 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.4320 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.0620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.1170 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.4050 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2760 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.7040 4.9470 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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