PUBCHEM-ZINC05962482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2300 -3.6100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.9470 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.4350 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.1280 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.7150 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.8310 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.2050 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.9020 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.2450 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -2.1700 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.7950 -1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.5210 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.2160 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -0.7560 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.0530 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.3420 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -0.1750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 1.0360 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.0070 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -0.6580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -1.7300 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5520 -1.9370 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -3.1050 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2040 -4.0930 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -3.9130 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -2.7300 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.2700 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -2.7520 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.2020 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8380 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.7190 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.0270 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.6630 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.6750 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.7170 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.1760 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.0090 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.2040 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.5920 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.6580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.6240 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.1100 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.1370 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.1680 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.0550 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 0.2710 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -1.1740 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -3.2630 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -5.0120 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -4.6880 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.9010 -4.1260 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END