PUBCHEM-ZINC05382712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8880 -0.3120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1420 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.0980 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.1680 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.2840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 3.3350 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.2680 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.8120 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -0.1420 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.6480 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.5100 -1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.5830 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.5070 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.4210 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.8480 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.5630 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.8510 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4250 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.7120 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7250 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5660 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.4040 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.4010 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.5590 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1470 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.2660 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.2270 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.1340 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.1190 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.2090 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3070 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3780 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.9940 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.8410 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.1140 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.4100 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.4320 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.1610 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7870 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2800 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0560 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.3380 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.8400 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END