PUBCHEM-ZINC00754929 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0880 1.1300 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4330 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.8490 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.0520 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2390 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.1640 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.6770 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5910 4.0360 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.2860 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.4810 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.9840 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.1460 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.1790 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 4.6520 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 5.1130 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.1000 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.6260 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.1620 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.4650 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.6830 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.0310 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.1480 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.9190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.5830 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5930 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1290 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.0870 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.0480 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0070 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6930 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.5170 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.2500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.6210 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.6620 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 5.4830 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 5.4610 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.6170 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.7880 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.5910 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -0.5730 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -0.3650 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 1.0050 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.1880 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END