PUBCHEM-ZINC05837206 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3000 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 1.4080 -0.3920 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -0.8510 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.9370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.9930 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.0160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0280 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.2670 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5040 -1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.1620 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -2.3420 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1380 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -3.6070 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.7360 -4.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -3.9440 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.4120 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9780 -5.7920 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.3870 -3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 -3.5840 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.8470 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.0690 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.0910 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.4940 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.7010 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.1840 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0120 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.8130 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.5580 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.4530 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.1790 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.3420 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8760 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 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 29 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 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END