PUBCHEM-ZINC05633029 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -2.3060 2.1570 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.8360 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.1190 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.0350 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.4350 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -1.3560 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.1170 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.0220 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.7190 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.3370 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 -2.5720 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.3660 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.1520 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.8950 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.5890 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.6030 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9540 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2190 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.0840 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.1580 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.8930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6370 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.6360 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.6000 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.7770 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.9550 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.6790 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.3140 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.1760 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.6830 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7000 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4110 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1050 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.0250 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.0370 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.8660 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.2760 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 1.7930 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.1410 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 0.4960 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.3350 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.2760 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.0180 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.8350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.7260 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.4290 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.9820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.0840 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.3420 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.1450 -5.1210 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END