PUBCHEM-ZINC01639431 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 3.9640 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.5920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 4.5730 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9060 4.4000 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.2600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.5650 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.0200 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.9080 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 8.3820 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 9.1020 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 8.4880 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.7850 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.6840 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.0670 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.5700 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.2250 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 6.1790 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 6.2140 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 8.1150 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 9.6910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -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 9 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END