PUBCHEM-ZINC05275589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0620 1.6500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1140 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.3800 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0320 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5640 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.0170 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3640 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 0.1560 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8460 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5650 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4230 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9390 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -2.2710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4060 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.0350 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0740 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2650 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.4900 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -2.4920 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 -2.7700 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7160 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.7250 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.3550 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.0180 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1040 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0000 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.0330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.4680 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0440 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3610 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.1140 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.6500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2900 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.4610 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.0630 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0580 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.1530 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.4140 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.5870 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.4420 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.6260 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.6150 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.5040 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.8940 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.3780 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9930 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6680 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 M END