PUBCHEM-ZINC00218126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0950 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2180 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0350 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5020 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7090 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.9090 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9250 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.7250 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.5090 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.7420 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.5590 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.5770 7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.4520 8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.4640 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.6120 10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.7430 9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.7210 8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.8710 7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5020 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.8390 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.8670 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5790 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.2220 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.1170 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -9.1390 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.6280 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.0830 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.0060 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END