PUBCHEM-ZINC02077570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1930 0.2090 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1210 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5210 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5910 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.7400 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1400 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -1.8730 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.3500 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.1970 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.5660 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0890 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.2420 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.3640 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.8170 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.2190 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.6880 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -3.0680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.9970 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.5440 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.1480 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.6560 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.2750 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.8070 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.7310 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.1110 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.5620 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.3910 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.5230 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.8480 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.5610 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.4670 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.1790 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3720 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.0530 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2800 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7880 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.2280 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.1590 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.6510 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8750 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.7480 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.4290 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -3.3020 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.4930 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.5080 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.3700 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.0430 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.8540 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.0410 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END