PUBCHEM-ZINC03648222 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0190 3.7730 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3620 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.0790 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.7860 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2260 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0560 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3550 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9380 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5740 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.8160 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.4430 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.1400 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8360 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.9720 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.3470 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.5460 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.3720 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.9970 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.8040 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4680 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.1740 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.4460 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.2800 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.4280 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.7480 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.9270 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.7660 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.7830 -10.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.8230 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.1650 -10.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6350 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.9280 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.9360 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 4.4750 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.8690 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.5670 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.1660 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.1540 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5560 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2360 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.1360 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8380 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.5280 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.8630 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5110 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3640 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.0300 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.0780 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -5.6480 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.1880 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.7860 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.7900 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3390 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.7950 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END