PUBCHEM-ZINC06264341 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9740 2.1440 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.6440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.6370 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.8350 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -4.0360 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.5390 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.2440 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.4070 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.5930 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.8840 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.0570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.9210 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.6110 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.4570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.1600 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.3330 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.7100 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.9380 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.4510 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.7380 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -5.5140 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.0080 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.1830 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.7010 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.4320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.3660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.4220 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3570 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0850 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.1500 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.8600 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.9250 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.9850 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.5140 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.2720 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.5020 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.7130 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.6270 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.1380 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.7410 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.8380 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.7730 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.5060 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.8490 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.3890 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1500 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END