PUBCHEM-ZINC06382521 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2350 -1.9900 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.6730 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4180 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0740 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0430 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7490 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1250 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.0130 -3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -4.7670 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3920 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.3810 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.3680 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9830 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6420 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.5880 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.0970 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -9.0200 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.4600 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.9680 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.0920 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.6550 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.8430 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.0590 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.9010 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.5300 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.3160 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.4670 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.3770 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0490 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.3060 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1010 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.3300 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.0770 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.3590 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.3400 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.3860 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.1770 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -9.3060 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.9410 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5700 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.2890 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.8070 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.0750 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.6260 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5990 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.1070 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.6090 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.5120 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END