PUBCHEM-ZINC03019702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5270 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1080 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8220 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.8070 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1080 -0.8980 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.4680 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6820 -0.3850 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -2.0420 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.7310 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.8040 -0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.3240 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.0120 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -1.1710 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.6700 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.0090 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.8490 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.3500 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -3.2360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -3.8290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.1250 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.0130 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.3980 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.8950 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.0050 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END