PUBCHEM-ZINC05163040 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9060 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.9090 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.2920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.1930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.3130 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 3.5420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.6290 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.1580 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2780 5.7160 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3100 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 5.3520 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.1670 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.5860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 6.7810 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.5710 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.0930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.4080 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 7.4390 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 6.4940 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.5740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 5.4130 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5380 -0.0300 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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