PUBCHEM-ZINC01317067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.9810 1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.8430 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.2950 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -2.9360 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -3.5160 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -4.1320 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -4.1960 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -3.6370 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -3.0070 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.2160 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 5.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 6.3640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 7.7340 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 8.3640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 7.6770 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 6.3740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6230 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.0780 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -3.4740 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -4.5720 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -4.6830 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -3.6870 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.9000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.9080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.8450 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 8.3020 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 9.4300 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.8460 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END