PUBCHEM-ZINC04904332 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.9540 1.3640 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.1520 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5660 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8840 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6590 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3640 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.6520 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1590 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.4820 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.9060 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1990 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.4290 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -0.6310 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.8330 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.5370 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.0840 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.2600 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.1120 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6570 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.7940 -2.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.4580 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.5510 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.2730 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.8380 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.9010 -4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -8.6340 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -9.0760 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.2120 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -11.3220 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -10.5870 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.5560 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8620 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.6280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.6800 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.4160 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6500 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5920 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4270 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.1790 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.1540 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.7560 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.7280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.4780 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.6140 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.0610 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.8660 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.1420 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -9.3430 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.0880 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -11.4460 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -12.2560 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -11.0550 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.7110 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -9.7960 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -11.5210 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9410 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.3870 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.9920 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END