PUBCHEM-ZINC06066901 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3730 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5430 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 0.2800 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3660 1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -0.7580 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7370 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5650 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 0.1660 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9450 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1890 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5420 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.6490 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.3970 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.0520 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.4830 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.7500 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.9940 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5950 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.7090 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.8390 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.8560 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.7350 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6040 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.7480 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5610 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.9670 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4350 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8860 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.5140 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.9180 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.5980 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.2620 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 2.3540 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.4240 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.6970 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.7080 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.7310 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.7250 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3490 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7050 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.9790 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.8580 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.8060 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END