PUBCHEM-ZINC00640513 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5000 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0700 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0850 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7040 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1750 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9580 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.5950 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.3450 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.4900 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.7910 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.8570 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.0830 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -11.2480 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -11.1930 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.9740 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.2480 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.9870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.5330 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.4820 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.7340 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2790 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.5930 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.3620 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.8180 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.5080 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8510 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8750 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1420 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6030 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.6290 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1680 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.4380 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.9490 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.1360 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -12.2060 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -12.1060 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.9330 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.5840 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.0230 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.1900 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4590 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.2360 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.8260 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.6380 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.8680 -4.6980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END