PUBCHEM-ZINC01139924 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.6000 1.0330 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.4650 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6770 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9640 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2410 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.5470 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.5820 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3040 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.9060 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6720 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -7.6940 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6860 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.0320 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.0340 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.5680 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.0390 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.0420 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -5.5200 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.9880 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.9870 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.5150 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.4280 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.4290 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -3.9150 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -3.3820 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -2.8480 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.6060 -3.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.9860 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.8390 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.3390 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.5570 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.4140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.1950 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.8460 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.9880 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.4350 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.7620 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.1090 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.7800 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.0600 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -7.3340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.6740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.3220 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.4530 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.5230 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.5760 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.5180 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.5720 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -4.1710 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -2.4470 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -3.6580 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.0590 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.9350 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.6390 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.2840 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END