PUBCHEM-ZINC05081373 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.5630 -1.1820 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6070 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -1.1870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.8500 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.3980 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.8650 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.8080 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.1540 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.5570 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.6140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.2690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0860 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.1030 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.0750 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.5530 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.9940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.4720 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.5560 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.2920 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.4410 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -0.8400 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.0920 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.9540 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2210 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6030 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.9070 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.4420 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.2630 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.8620 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.4930 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.8910 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.6090 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 4.9290 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.5320 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6660 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.9420 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.5000 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.3070 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.1030 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.4950 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4670 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6610 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.0150 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.1000 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.6370 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.5310 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.9790 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.5380 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.1700 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.3970 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.9340 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6740 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.4860 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END