PUBCHEM-ZINC05703488 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.5870 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.2090 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.6750 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.2680 -8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.3530 -6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.3230 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7000 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.3440 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.4210 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.0200 -9.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.2330 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.4600 -10.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3050 -3.5180 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.6300 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -0.7220 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -1.4880 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.0170 -9.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.2440 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.3420 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.5420 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.1750 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -2.2810 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -1.0260 -12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -0.6480 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 0.2660 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2970 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -0.8070 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.7460 -6.8510 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 M END