PUBCHEM-ZINC06358410 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5830 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5330 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -0.1920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.0170 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0790 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -2.3800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7200 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.9920 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.9030 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.4800 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.6580 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.8470 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.5140 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.2100 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.4460 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -5.7770 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -7.1120 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -8.4980 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -7.7170 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9330 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8850 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0930 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3720 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1850 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1810 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.0580 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.5040 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8250 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4730 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.5860 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.1840 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.5940 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.3400 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.2470 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.8110 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.9780 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.0790 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.9480 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -9.4140 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -8.1850 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -8.6270 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -6.8390 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -8.5790 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -7.9360 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.4010 -2.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3300 -6.5590 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END