PUBCHEM-ZINC06351297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.5490 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5040 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8550 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.4340 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8060 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.6540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.9970 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.7960 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.3100 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.1880 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.0080 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -10.3470 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.4750 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.3160 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -8.8220 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -9.6860 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -11.0070 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -11.8110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -11.3150 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -10.0040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -9.1850 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -9.5220 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9520 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.9520 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3790 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2570 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.2560 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6470 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2030 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.3860 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.6080 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.8450 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.5160 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.7800 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -11.3970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -12.8320 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -11.9490 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -8.1640 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -9.1180 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END