PUBCHEM-ZINC00626001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7420 2.6330 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.1230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.4100 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.0260 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6270 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.9010 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.5110 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.1370 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.5970 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.9340 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.8910 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.5850 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.9550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -4.1500 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -2.9500 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.0120 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -0.6630 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -0.1650 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -0.3590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -5.4420 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.4820 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -7.6090 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -6.3040 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -5.0700 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.9230 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -7.4700 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -5.6770 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.1480 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.8700 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.9560 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.8000 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8850 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2390 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.9250 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.7190 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.4350 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.5220 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.9560 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -0.6880 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 0.9040 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -0.3400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -0.7310 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 0.7200 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -0.8410 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -8.3770 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.3820 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -7.5170 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -5.6560 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -6.6500 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -4.8990 1.5210 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END