PUBCHEM-ZINC05041297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5710 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9860 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4350 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.8720 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.3450 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0440 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.2500 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3270 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0820 -6.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6760 -7.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8710 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.2160 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4090 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.2570 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.9120 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.7140 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.3700 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.2260 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4480 -12.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.8020 -12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8260 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2240 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6610 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1990 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3730 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.0660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5240 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2720 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.0570 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0590 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1300 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3470 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.4460 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.7920 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.3350 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.6780 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7950 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.1690 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4470 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.9510 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.7380 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0150 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.9240 -13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END