PUBCHEM-ZINC06520369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6340 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1740 -2.0040 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.8630 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8820 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2760 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0530 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.1160 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6950 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.1330 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.7750 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.2130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7340 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.9390 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9620 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6170 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.2050 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.2100 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.6230 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.6970 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.2850 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -4.2910 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.7030 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.1490 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1550 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.8930 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.2430 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.8690 5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8840 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3320 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.0950 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.1430 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.4930 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 39 1 0 0 0 0 38 42 1 0 0 0 0 40 47 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END