PUBCHEM-ZINC05294762 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.7870 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2390 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2710 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 0.3650 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0660 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3480 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7830 3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 -2.4530 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1370 4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -3.2370 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5320 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1600 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.0620 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4990 4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1320 -1.5450 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.0970 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0110 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -3.0540 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.7110 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -1.9360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.4950 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -2.5690 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.9950 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2050 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5390 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7090 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.2340 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.1690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.1190 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1540 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9700 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7260 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3540 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2010 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4420 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.1630 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.6240 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0550 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.6180 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.2900 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.8870 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.5640 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.0620 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.1790 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.3960 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.0060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9590 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.3140 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5850 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.7240 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.5270 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.2850 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7840 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.1530 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.3220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2500 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.1320 0.8530 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 24 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END