PUBCHEM-ZINC06655859 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.9540 0.1210 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7830 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8460 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.6030 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1940 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.7160 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -1.1040 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.2380 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.4840 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.9840 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.4820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.1190 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.2680 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.2390 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.5660 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.0760 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.3360 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.9710 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3450 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.0820 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4530 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0830 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3990 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.9680 5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.2670 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.0150 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.1680 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.1230 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.2840 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3780 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.7850 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.1720 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.7880 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.9530 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.1220 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.1610 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.5180 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.0150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.5650 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.9540 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3280 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.9150 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0150 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.6590 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.3190 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.7250 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.2020 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.9390 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.6500 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.4730 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.7840 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.2800 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END