PUBCHEM-ZINC01519058 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2100 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8770 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.9610 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.6850 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.3380 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2690 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5380 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.2870 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.6240 -2.1830 H 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3940 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4540 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7490 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.9060 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7800 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M END