PUBCHEM-ZINC04679075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.1180 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3430 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7200 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0600 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.0230 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6460 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.3060 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.4840 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.9570 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -6.2760 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.1950 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.3560 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.1630 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.8340 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.1580 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.1610 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.4450 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.3880 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -9.1750 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -8.9920 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -9.9370 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -11.0700 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -11.2590 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -10.3180 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -12.4380 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -13.1660 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -12.1330 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.4700 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2540 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.6890 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0330 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3550 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.3990 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.0110 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.0550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6190 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.3460 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.2850 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -6.6800 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.1290 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.6820 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -7.1890 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.8930 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.4000 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.8290 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.1110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -9.7940 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -10.4640 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -13.8020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -13.7590 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END