PUBCHEM-ZINC04976985 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.1360 1.3230 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1770 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7690 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4000 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 0.0890 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.1920 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.9950 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 -2.1540 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5860 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -2.4280 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9000 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.0870 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7960 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.3140 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.5990 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.8070 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.7300 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.4450 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2370 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6360 -3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.4810 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7440 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.6660 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8380 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.6100 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2800 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0330 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.2600 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.0740 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.3210 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0580 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.4740 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.8740 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5450 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.1420 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.7160 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4830 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.4400 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.8110 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.8920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6040 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.2330 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3100 -4.5770 H 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 4 1 0 0 0 0 2 26 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END