PUBCHEM-ZINC04350102 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.4840 2.3370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.3600 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.0000 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8900 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4010 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.0270 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.5000 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.1640 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.8840 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.6400 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3850 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.5200 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.0940 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.8540 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.0580 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 3.5430 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 4.4050 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 5.1080 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 4.3170 -4.8530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3440 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1160 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.7520 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.5280 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.8070 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0420 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.3780 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0840 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.5270 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.8550 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.7400 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 3.4260 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.8150 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.7740 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END