PUBCHEM-ZINC04762302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7380 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.3690 6.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4660 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9680 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.7020 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.9940 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.9240 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -2.8120 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.9180 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.8160 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -2.6090 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -3.5040 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -3.6100 1.9200 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 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4120 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.8180 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.0750 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.7220 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8290 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.1200 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.4560 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.5630 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5410 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.6850 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.9400 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.2980 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -1.1160 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -2.5290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -4.1240 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.3120 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 31 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END