PUBCHEM-ZINC06627063 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.7630 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1640 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.1410 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.4910 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.8410 0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.7550 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0990 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.3330 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.0560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.1260 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.0340 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7560 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4300 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 2.1900 1.7350 F 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0190 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.2860 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2950 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.6620 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.6700 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.1720 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.7640 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.3430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.4630 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6490 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END