PUBCHEM-ZINC04832994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9520 -3.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.9720 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 -2.9170 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.7950 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7750 -4.4860 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -6.2640 -2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7550 -6.5550 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.4540 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7990 -6.0020 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.8460 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.8790 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -8.2330 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.1850 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -9.5550 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.3760 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.5400 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.1680 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.1810 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -5.1740 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.7700 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -9.4570 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.8060 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -10.3460 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.1740 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.6170 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.4390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -6.1680 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.8880 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -5.1800 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -2.7710 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -2.4900 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.0530 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END