PUBCHEM-ZINC05417033 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.7460 1.4550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7280 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0980 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9020 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2220 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.9400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8990 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8660 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.4040 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.2040 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.4950 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.6950 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.7250 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.3620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.4900 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9250 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.3140 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.9720 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.2420 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.8540 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.1990 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.8880 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.1920 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.7570 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.1900 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1840 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.3450 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.5530 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.8430 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -8.2600 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.5540 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.3460 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.0560 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.6390 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.7900 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.3170 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.5820 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.3260 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4990 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.8420 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.6730 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.1280 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.8470 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.5940 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.0330 -5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END