PUBCHEM-ZINC06891979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4130 2.1990 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.7280 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2680 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0110 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.7230 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.5590 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -1.4780 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7720 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.2180 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.9400 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6720 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3180 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.0430 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.9660 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.1590 -1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.3920 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.8450 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.0080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.3400 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.2210 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.7710 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4390 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.5540 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.2770 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0390 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.4930 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.7400 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.3060 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.7950 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5440 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6200 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.4270 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7140 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.2370 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5270 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.8190 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.1990 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.6790 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.3260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.2020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.3030 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.9160 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.3320 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.4370 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.9180 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.5980 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.8520 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.4650 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.4700 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END