PUBCHEM-ZINC06932474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3280 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1820 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.7040 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5310 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7490 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.9630 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.6500 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.0570 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.1230 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.8380 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -8.2130 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.8900 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.1820 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.8070 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.2450 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.8760 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6280 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.9350 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.4740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.7150 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4130 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.8580 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.5820 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.2530 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.5990 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6330 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.5760 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2590 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0030 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -6.3130 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -8.7660 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.7120 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -10.5300 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.6230 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -11.9570 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5240 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.4870 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.8310 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.2570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.6620 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -5.9050 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END