PUBCHEM-ZINC00115812 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2150 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.4270 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2060 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4960 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.1960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6870 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.6350 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.0870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.1100 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.3900 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.9190 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.9390 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.4310 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.4560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -1.1250 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -2.3150 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -2.9270 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -4.4420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -4.7040 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.1950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.6710 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1130 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3070 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.2470 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.4340 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.0280 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.5190 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.3720 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.3470 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.4420 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -2.5260 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -2.7140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -4.8990 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -4.8590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -4.4740 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.6100 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.2890 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -2.2450 -3.1050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END