PUBCHEM-ZINC06581948 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 -0.9760 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.9100 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.0060 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.8810 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 -1.2010 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.1040 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.3210 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.1750 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.6610 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.7070 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.5610 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 1.0470 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -2.2440 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.3280 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.1080 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.6300 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.7140 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END