PUBCHEM-ZINC05651369 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.4900 1.2160 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.2830 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5440 -1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 0.0800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0180 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8850 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.3490 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -4.6200 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.2410 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.8400 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.9660 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.7870 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.5260 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.3850 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8040 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1480 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.0800 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.6690 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.3290 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2410 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8710 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.6500 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.0190 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.8110 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2220 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.9800 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7400 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.3820 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5540 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.7590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.4020 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.8260 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6210 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5640 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7810 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.1040 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.2850 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9710 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.9190 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.6360 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.9550 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.2040 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.4720 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.7210 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -5.1570 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.4020 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.0760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6880 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.3480 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.3970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.2030 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.5680 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.8110 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.6870 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.3150 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.5430 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.6670 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.2270 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.5350 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 62 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END