PUBCHEM-ZINC05740664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0850 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8410 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3180 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0700 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6230 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.7920 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3300 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.4950 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8890 -11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.4460 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6160 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.1550 -8.2990 C 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 -0.1970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7000 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.7240 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7120 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.6970 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4000 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.9110 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.5290 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5200 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2250 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END