PUBCHEM-ZINC05964838 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 2.9380 -0.7540 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0420 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.3160 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.4340 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.8600 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0550 -3.7360 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -0.0040 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.6440 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.7960 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.1090 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.9710 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 4.6540 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 6.2780 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 6.1430 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 7.4510 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 7.5030 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 6.2520 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 8.8130 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.0720 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8730 -3.5450 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.1270 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5890 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.1560 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6240 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.9130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1790 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.1790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4700 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.8610 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.8620 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.1600 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.7030 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.7150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.7370 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.7250 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.3410 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.9180 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 5.2250 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.5880 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 7.0610 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.5380 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.3600 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.8840 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 8.3450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 5.7120 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 6.5210 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.6180 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 9.3230 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 8.6250 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 9.4380 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.0890 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.7570 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0880 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.0270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.5520 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END