PUBCHEM-ZINC05497719 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7840 1.4370 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0310 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4180 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8430 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.8500 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6940 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -2.3990 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -3.0800 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9550 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.8630 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.6010 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4980 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1760 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -4.2890 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 -3.5310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.1020 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -5.0410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7380 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -4.0310 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5340 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -4.9100 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8750 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3450 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.0690 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6110 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.7100 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.7260 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.0470 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.1100 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3290 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.0290 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.8180 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.0730 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.5090 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.9760 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.8160 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5800 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.3360 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.3050 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.3200 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.6160 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.9590 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.9160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.8100 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.9980 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -7.3020 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.9340 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.1460 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.9140 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.2540 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6210 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.8860 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.6730 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.4680 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END