PUBCHEM-ZINC06031932 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 1.9440 1.3220 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0090 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 0.1670 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.0500 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3960 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8620 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -2.9080 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8710 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4830 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2830 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.7480 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.5160 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9390 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.5640 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.0980 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 4.4510 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 4.0140 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 4.4400 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.6260 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 6.0290 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.9180 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 6.5440 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.3190 -3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 5.6350 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 6.2550 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.7460 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 8.1020 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 9.5280 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 9.8840 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 11.3500 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 9.6700 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 9.0480 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 3.6820 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.1570 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3560 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1610 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.3860 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.1400 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.7540 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.1340 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2900 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1430 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8890 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1700 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.1980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.1420 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.8620 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.2820 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.1810 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.4970 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.5080 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.0380 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.7160 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.3050 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.7720 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 6.9040 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.2290 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 6.5850 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 7.8130 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 8.4400 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 8.0350 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 7.4070 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 9.5950 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 10.2230 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 11.9870 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 11.6030 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 11.5020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 8.6260 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 9.9240 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 10.3070 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 9.2190 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.6120 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.9820 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.9030 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.5160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 M END