PUBCHEM-ZINC06036934 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.2960 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.2120 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -0.6540 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4720 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 0.0530 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0260 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.2470 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7040 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9380 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.2830 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7380 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.8740 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.8140 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4660 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.8860 -2.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6940 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.4470 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8530 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.7390 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2090 -2.5600 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.9240 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.2930 -5.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 -2.1490 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.9980 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.0570 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2790 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1610 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.7740 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1960 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7380 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.4810 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7430 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.8460 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.6580 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.2940 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.8820 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.6900 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4060 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6130 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.5770 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.1380 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.3160 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.4640 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.9530 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.0060 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.4900 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.6950 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.4340 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -0.6300 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0040 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.2200 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.4600 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.2210 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.9080 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 M END