PUBCHEM-ZINC06293749 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2060 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.7010 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.2750 -3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 -2.6330 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.8660 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.1880 -6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1190 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6380 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7880 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2690 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.5010 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.1460 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.8100 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.4540 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.4800 -6.0200 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END