PUBCHEM-ZINC06095210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.5450 1.9910 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.9820 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.9720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0340 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0300 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.9920 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1030 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9250 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.3180 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.9800 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5440 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.2370 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.0420 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 0.8080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.2440 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.3160 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.7230 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 0.0980 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.2720 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -0.8220 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.7800 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.7670 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.9710 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.0000 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.9800 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.6670 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.6050 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.6290 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.1740 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.0240 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.5160 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.0600 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1700 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8900 -3.8570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 33 34 1 0 0 0 0 M END