PUBCHEM-ZINC05877404 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2060 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4230 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.1760 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.7190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.3860 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.1570 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.3670 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.8300 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -2.0420 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.8010 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.3390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.1260 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.0820 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6810 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -1.3170 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.8720 4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3950 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.0210 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.3990 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -1.9690 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.7730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.3630 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -1.0740 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -0.6830 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.8350 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END