PUBCHEM-ZINC06825088 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.6420 1.5560 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5680 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9170 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0170 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7830 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4710 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.1860 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.0900 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.0020 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.2470 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.2440 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.8910 -3.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.4370 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.4250 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.8300 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.8370 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.1340 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.4380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.4440 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -7.1440 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.8580 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -11.7620 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -10.9230 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -11.3290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0100 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1870 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6750 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9300 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.1180 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7140 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.4060 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3190 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.0220 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9310 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.3390 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9110 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.2010 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.8340 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3810 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.6010 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.9140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -8.6880 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3700 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.4260 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -12.7890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.7150 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -10.2790 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.9500 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -10.5880 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -11.2820 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -12.3560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -10.6850 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7650 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3400 4.4320 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END