PUBCHEM-ZINC04238021 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1340 1.5070 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0230 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5660 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4970 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5940 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2050 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1240 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.4870 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8030 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1660 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.6670 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.3420 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.0070 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.3500 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.0900 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.5260 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.8490 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 1.9930 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.6220 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 3.4240 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 4.4300 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 5.6290 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 5.3060 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.9770 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8560 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8590 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3730 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2160 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.6560 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2140 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7410 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.5690 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.1540 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.1390 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2780 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.2490 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.6990 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.9120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.4120 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.6330 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.0880 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.5060 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.7890 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 2.6080 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.2400 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.0870 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.2070 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 4.3240 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 6.6220 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 6.0050 -4.3440 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 M END