PUBCHEM-ZINC06412077 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7820 1.6510 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1940 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.6320 -0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -0.1810 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.6630 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.1600 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.1890 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7190 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.2200 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1880 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -2.5100 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.8730 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.0830 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.8310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.3660 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.1520 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.4100 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.1000 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0280 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6720 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.6450 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9710 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.3250 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3500 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9440 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2300 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3100 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.8330 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8610 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.2400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.7020 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0490 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2040 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.2540 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.2030 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7420 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6350 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.5760 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4440 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.7760 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.7880 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.4670 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -5.7260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.1980 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.1490 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.8000 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.8440 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1870 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.6730 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8430 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3540 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.2450 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.9950 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.3290 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.9300 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5110 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.3290 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6080 7.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 60 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 60 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END