PUBCHEM-ZINC04675671 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2900 1.2810 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7370 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4510 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.8220 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0900 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9850 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.4880 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.7200 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.5930 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -1.9870 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.0300 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.1980 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -3.1910 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.0270 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.9340 -7.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -0.9060 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4880 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6440 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8120 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5300 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0520 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2440 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.9060 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.1950 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.4070 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.9730 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.2630 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.0930 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.0830 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.0130 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 0.0070 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END