PUBCHEM-ZINC05895021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.6650 -2.0250 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.7410 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.5840 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2840 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.1600 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3740 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.6290 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.2810 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.6850 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.5320 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.9790 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.5810 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.7400 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1730 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5720 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.9210 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.0600 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.5890 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.1140 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1750 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.2410 1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.5840 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.5790 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2590 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.7860 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.0160 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.7180 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.1920 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.9640 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.7440 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.5820 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.5960 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.1030 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.4560 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.9230 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.3360 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.8460 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.6410 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9340 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.4340 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.2330 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.3080 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.4690 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.6100 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.9670 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.8000 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.4270 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.1160 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.1780 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.5540 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.9690 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.6190 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.4810 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END