PUBCHEM-ZINC05167175 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -0.1700 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0620 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.4050 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.1850 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -3.7320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1050 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -2.2240 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.4960 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -3.6340 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.6750 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -5.2370 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1360 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -3.5940 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.3000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.2510 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.7890 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -7.4560 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5910 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -6.1240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.9110 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.0820 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 -8.7370 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.5590 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.8170 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8030 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.2960 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.4510 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2670 -1.5420 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.1510 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.1810 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2800 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.9320 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.2350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.3580 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8360 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.9150 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.0820 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.7140 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -6.7790 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.2900 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.2910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.2560 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.8920 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.3890 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -9.1860 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.9660 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.4550 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4250 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.3990 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 57 1 0 0 0 0 M END