PUBCHEM-ZINC05848748 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.6630 2.2030 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.1650 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.9210 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.1810 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 3.8640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.4430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 4.5550 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.6890 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.6780 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 6.8950 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 7.3350 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 8.5140 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 9.2840 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 8.8510 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 7.6500 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 7.2200 -2.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 9.6120 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 10.7750 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 11.3010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 10.5590 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 10.9820 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 12.5810 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 13.1860 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 9.1260 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 9.9260 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 9.9720 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 6.5900 1.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.1380 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.7750 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.4680 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.7870 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.1150 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.3370 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.5550 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.1480 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.7640 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.8950 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.2230 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 4.8420 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 6.1420 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.1900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 8.8500 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 11.3200 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 8.0430 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 10.8140 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 9.3690 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 9.4450 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 10.8890 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.5100 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 13.0850 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 13.9300 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 50 51 1 0 0 0 0 M END