PUBCHEM-ZINC06031597 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5140 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0160 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -0.4030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5560 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7880 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -1.7420 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.4690 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.4230 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6630 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -3.7350 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.4180 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -1.3960 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -2.4120 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5120 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2470 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0290 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8590 -2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3980 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.4630 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.1820 1.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 1.2380 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.5960 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 3.1280 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.3400 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 3.4400 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 2.5440 3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0160 3.0380 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.1310 3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 1.1870 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.5070 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.3100 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.9690 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.4700 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 4.6370 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.5230 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8910 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8820 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.1870 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4910 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.8360 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.1050 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.8560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.6340 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.8830 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.0420 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.7280 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.1340 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.2670 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.3160 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.4240 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.1260 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.1790 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.8330 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.5440 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.3310 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.1940 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END