PUBCHEM-ZINC04097943 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.6100 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0800 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.2780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4470 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9660 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -2.4840 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -3.5800 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9300 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -2.2490 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3980 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 0.0610 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -0.2040 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5230 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.6870 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.4010 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.2100 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6410 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -1.9400 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4660 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4640 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0460 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4970 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8840 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.0320 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.0450 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.1360 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5820 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.8190 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.0760 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.3600 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9780 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0260 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9120 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0110 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.3330 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.6820 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.8040 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.8640 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.8870 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2830 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.8840 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.3300 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.3340 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.9630 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.7690 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.2900 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.4990 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7480 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.2610 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5130 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.3030 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0810 3.3520 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END