PUBCHEM-ZINC04821762 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.6750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0390 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 1.8960 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.8850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2760 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6260 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -2.2800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.1980 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 -1.7080 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8690 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 -1.2170 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -1.1380 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2500 -0.0590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.5890 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.5280 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.7550 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.0690 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.6110 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0600 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.9640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.5870 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.3350 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -0.9500 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.9220 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.0220 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5510 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5390 -0.0970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END