PUBCHEM-ZINC06627843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.2350 1.5310 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0670 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4660 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8370 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1600 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.8220 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1590 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -4.5460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.6200 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.2040 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.6160 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.4600 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.9020 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.5090 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.0310 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.0770 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.9310 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.4700 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -6.0180 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -5.8140 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -6.3000 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -6.9910 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.1930 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.7070 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.1190 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8510 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.7580 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.1850 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2460 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4720 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5490 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.2570 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.5710 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.3830 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.0420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.3470 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7700 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.3740 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.8180 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -5.2760 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -6.1410 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -7.3710 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.7300 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.8740 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7310 1.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6900 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0180 1.6050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END