PUBCHEM-ZINC05416982 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9640 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0080 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3690 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9790 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1460 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5680 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.1220 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5150 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.2210 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.5470 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1640 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4490 -3.6820 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4400 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4640 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.0420 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.3000 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.1030 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.6440 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.3690 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4920 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9550 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END