PUBCHEM-ZINC00245376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.3260 1.5340 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2380 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.8800 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.1170 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.2450 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.5020 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.6350 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5040 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.2490 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.9090 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.9210 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.6170 -0.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.1720 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.2720 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.5760 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -10.8280 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -11.6840 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -11.5310 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -12.5770 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -13.7290 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -13.8400 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -12.8680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -11.6020 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.0940 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.5960 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 2.3870 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.5430 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1760 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.2290 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.1420 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.3800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.6070 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3700 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.0630 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.3440 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.3670 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.0670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.6190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -12.4920 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -14.5480 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -12.9970 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -12.4530 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -11.8130 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -11.4250 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.2570 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.9640 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.8280 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.4090 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END