PUBCHEM-ZINC06537097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0660 1.1960 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1290 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7050 0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.8770 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.8010 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.2500 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.6890 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.0940 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.1870 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.2010 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.9580 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.5380 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4250 1.1040 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.7620 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6550 -1.6020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.2870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.5200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.4570 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5440 0.6650 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.9880 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.3380 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4990 1.4880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 2.6640 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.8150 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7650 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7660 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.7440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.0520 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.1140 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.3500 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.1440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.5540 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.0600 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.7710 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.1700 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.6770 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.5080 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END