PUBCHEM-ZINC06778873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.8650 1.5390 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.0260 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2590 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7070 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.4280 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3760 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7960 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.8440 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -4.1180 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6690 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.4420 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.1540 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -6.4280 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.4060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.4280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1270 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.7700 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -6.9280 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.9320 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.2840 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.6040 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3540 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.5290 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.9480 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.2040 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.9740 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.9780 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.7420 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4090 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1800 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1760 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4070 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4620 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.9520 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.4190 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.9340 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.8840 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.3260 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.3550 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0190 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.0890 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.8890 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.4000 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.7990 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.9610 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.0730 0.7960 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 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 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 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 47 1 0 0 0 0 M END