PUBCHEM-ZINC06145284 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 -2.6300 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.7660 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7220 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -2.0410 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.0320 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -4.7980 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.4760 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.4560 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.8640 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.2910 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3120 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9070 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.8240 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.9760 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.0380 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.5200 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.2140 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.3110 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.6080 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.8220 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.7400 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.4450 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.2330 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.1140 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.7270 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.9040 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.6290 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.6090 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.8640 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1440 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.8900 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.2720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.9070 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.1620 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.7860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END