PUBCHEM-ZINC05509092 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8860 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -2.6070 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.6310 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.5880 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.8910 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.4360 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.3630 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.4720 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.2700 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1070 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1400 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.3210 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.4830 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.0210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.1750 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.9140 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.1880 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.4300 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.1840 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.2390 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3320 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.3970 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.5790 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.9840 1.3640 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END