PUBCHEM-ZINC05434450 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0140 -0.1820 -2.0060 H 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 -0.5560 -2.5130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6290 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.2120 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.1590 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.5930 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -4.0760 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6490 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -2.2390 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.2110 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.6160 -3.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 -3.6850 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.2900 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.7730 -5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8940 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.0980 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6660 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0880 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.2150 0.1790 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 2.5110 -4.5150 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5770 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.6940 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.1290 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.7700 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.2110 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.6010 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9330 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3260 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.4940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.8080 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.7710 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END