PUBCHEM-ZINC06234005 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0090 1.0170 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4580 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3350 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6890 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.1650 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.2870 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9340 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.6400 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -5.2180 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0140 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.4800 -2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 -4.6300 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.1830 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.0500 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4560 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.2430 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.4530 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.4020 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.6450 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.6360 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.0600 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.8180 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.8270 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.9330 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.1540 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.5680 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.4630 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.1640 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9640 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.3740 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6590 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2490 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.1880 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.1970 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.8240 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.3440 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7020 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.0550 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.8080 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -9.5780 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.1180 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -8.7660 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.4080 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.7600 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.6540 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.8840 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4080 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.6550 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -5.3780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END