PUBCHEM-ZINC04010428 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8310 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2120 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8660 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1380 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0370 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 0.9320 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4200 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 1.4100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.2980 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 1.2200 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.8440 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2720 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.3100 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.6660 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.9130 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3760 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.1560 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.2080 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.4810 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.7030 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.6560 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1320 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7740 -3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0830 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1600 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.4590 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9090 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1320 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.0950 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.5580 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.7900 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.0510 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.0330 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.7860 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3200 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7810 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6480 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.1620 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.0380 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.3020 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.6980 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.8310 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8650 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.4850 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.6940 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.5170 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END