PUBCHEM-ZINC00539673 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.4630 1.1060 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0150 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6270 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7210 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.3430 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.8730 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7770 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1530 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.7530 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3900 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.6050 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.2370 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.3250 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5400 5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4260 5.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.5840 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.0980 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.4940 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.2100 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.6120 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.9080 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.5150 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.9940 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8800 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.4980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.7920 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0870 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.1960 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4110 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.7020 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.4680 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.4680 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.6480 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.5830 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.4750 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.1630 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.3170 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.7280 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.9710 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.3260 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.9770 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.8440 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.5440 10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.7080 11.3980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END