PUBCHEM-ZINC00050741 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.9110 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.5300 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6820 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.5180 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.1310 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.7110 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.0420 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.8590 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.1810 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.9800 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.7780 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.0720 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.2890 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.0180 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END