PUBCHEM-ZINC06365254 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.8930 -0.3250 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2780 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.5360 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.2780 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.3550 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.1290 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.1350 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3690 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2670 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.4940 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.8380 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4340 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.5880 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1210 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.7720 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.1530 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.6580 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.5560 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.2920 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.5040 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.1280 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.9730 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1920 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.1050 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6700 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.9000 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.7310 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1720 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5730 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.7480 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.5920 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.8840 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 4.0400 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.6000 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.4440 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.6660 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.7120 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.7860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.1630 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.4640 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.8560 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.6320 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.0100 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.1070 -4.8710 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END