PUBCHEM-ZINC03874854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.2710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7810 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.8900 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7230 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.2060 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.5210 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.0910 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.5990 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.3920 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.3980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.6200 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.5240 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.4990 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.5900 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.5840 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -5.5880 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -5.1750 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -6.0980 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -7.4400 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -7.8660 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -6.9430 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -8.8120 4.9570 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.9110 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.2260 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0090 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2030 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8730 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7970 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0880 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.6590 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2260 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.0610 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.6070 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.3910 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.7750 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -1.2290 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.7630 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.9880 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -2.9060 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.9380 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.2970 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.1760 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.2360 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.0660 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -3.9170 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -4.1330 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -5.7560 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -8.9080 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -7.2950 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.9990 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.7110 0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5640 -3.3510 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 54 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END