PUBCHEM-ZINC03758964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0360 1.2280 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6920 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.0190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.9090 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.2570 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.7190 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.8340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.4840 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.5180 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8330 -0.6850 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.9990 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.8850 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.4090 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -0.0460 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.8390 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.3630 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.3280 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.6390 1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.0890 0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.1530 -0.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.7270 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.5600 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.6830 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.1140 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -1.3240 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -3.5120 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -4.6850 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5330 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5820 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6580 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7240 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6570 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.5490 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.9510 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.7730 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -4.1970 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.9490 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.1000 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.3260 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.9030 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.3520 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.8950 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.9330 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.4000 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -1.8640 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -1.4550 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.9320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.4980 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.9300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2070 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -2.9480 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -3.5200 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END