PUBCHEM-ZINC05420263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.3320 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8080 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.3400 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3820 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.6250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.7770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.7090 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1980 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.7200 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.3970 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.5050 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.6250 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4250 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.4730 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.7440 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.9150 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.5920 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.3490 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 1.2050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 1.1550 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 18 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END