PUBCHEM-ZINC05905741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.7600 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.2660 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.2800 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.7590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.6650 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.3060 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.0750 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.5640 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.6960 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -4.3390 -1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.6390 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.9010 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.7340 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -2.9950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.3150 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -4.7170 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.9320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.5090 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.5600 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.7810 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END