PUBCHEM-ZINC02857168 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0560 1.3290 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0720 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6890 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0400 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5860 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9460 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6790 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0540 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7720 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.1680 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5780 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.6490 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.4920 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.7280 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -2.2830 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.7880 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -4.4870 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -3.9570 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -4.3400 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -5.7960 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8690 -6.1580 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -7.4930 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -8.4670 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -8.1040 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -6.7690 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6950 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.5070 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.0980 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.0150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.7380 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6440 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6200 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.3040 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.5310 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -1.8270 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -0.6770 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -1.7890 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -2.1010 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -3.9710 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -5.5610 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -4.2840 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.3770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -4.2420 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -3.7830 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -4.2370 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -5.3980 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 -7.7760 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -9.5100 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -8.8650 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -6.4870 -2.5740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 20 1 0 0 0 0 17 41 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END