PUBCHEM-ZINC01143783 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3240 -0.4680 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.4760 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.2040 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.0710 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.2100 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.4820 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.6120 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.4420 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1690 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.6040 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.0020 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.3870 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.1600 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5530 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.0350 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3600 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.3740 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.9990 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.4860 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.1030 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -5.2360 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -5.7500 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.1370 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -5.8430 -8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -7.0050 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.8790 -1.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8970 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.8670 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1440 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.0790 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.2560 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.9110 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0960 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.6400 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.8870 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.5900 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2140 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2020 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6770 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6030 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.2340 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1510 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.9040 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.6040 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.7040 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.6310 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.5400 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -7.3890 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -7.7680 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.7430 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.0040 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.1330 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.0550 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END