PUBCHEM-ZINC00240353 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8940 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5010 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.7020 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.4400 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.1920 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.2390 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 2.5510 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.8140 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.7770 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.6670 -0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.1490 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.1460 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5610 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9860 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.8240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.0350 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 3.3640 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 3.8330 -0.3700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 M END