PUBCHEM-ZINC05642537 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.3430 0.4580 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0150 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.2650 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5510 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.3450 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0780 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.4020 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.2990 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.8700 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6870 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.0190 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.9000 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4540 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.1280 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.2400 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.9130 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.2600 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.9940 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.2450 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9050 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.2970 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3280 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.7930 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3510 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.6270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0500 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.6530 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.9290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.3760 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.6220 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.3310 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5670 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.5890 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1430 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.5610 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.4940 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.5350 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.2540 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2920 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.1460 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.5050 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7850 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.2030 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.1650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.8060 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END