PUBCHEM-ZINC00216879 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -4.1760 -2.0840 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.8110 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.9650 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.4140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.5560 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.2480 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7980 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6610 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.2110 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.0720 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.1350 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.1030 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9820 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3320 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8110 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9490 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.5960 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4800 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7340 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.7920 -6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.3180 -7.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -3.7820 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.1320 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.8080 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.9850 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.2450 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.9770 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.2490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.9340 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.0380 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.6420 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.6550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.9060 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.3590 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.5580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.0040 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.8610 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.0690 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3870 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.0710 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.6680 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.5240 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.2200 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.3300 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.0460 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.5730 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4620 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.6520 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.0140 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.9180 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END