PUBCHEM-ZINC02858030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5790 1.6370 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.1470 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.4620 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8290 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5860 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9760 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6090 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0570 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.9550 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.0450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.8690 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.6040 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.5150 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.6940 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6020 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.8760 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0770 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.2740 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.0360 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.4110 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.1650 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.5470 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.8260 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.5800 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.9650 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.4330 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.8500 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.9410 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.8530 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0180 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.1190 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.1290 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.3050 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.6540 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5670 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.4700 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.9380 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.2470 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.0890 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.8610 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.5730 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.3040 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6860 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9960 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.2340 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.1340 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.6500 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5530 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.3270 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.0980 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -3.2070 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5840 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END