PUBCHEM-ZINC03793897 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1220 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.5020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.2520 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.7180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.3630 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.6120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 2.2500 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.5600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.0880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -0.5220 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.6220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6610 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 4.2960 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 3.6440 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.3620 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.4410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.7020 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 1.7570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 5.6420 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 6.0430 -0.0700 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END