PUBCHEM-ZINC02571100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.9940 1.4660 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0410 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.6660 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.8540 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.2300 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.8450 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.0850 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7090 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.3470 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -6.7890 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.1480 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -8.2700 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.5390 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0520 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.7530 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.8190 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.0730 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.6940 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.8100 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8480 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.8280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.1970 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.3750 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.8270 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5680 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.1160 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.5140 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.0130 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.5970 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.6380 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.0930 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.9250 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7660 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.1380 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.3180 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.8740 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END