PUBCHEM-ZINC05198936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9730 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0030 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5010 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0490 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5440 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.8210 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7890 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.2490 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 4.4490 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 4.9320 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 6.1560 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 6.2350 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 7.0110 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 5.0530 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 4.1880 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.9100 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 2.5020 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 3.3580 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 4.6210 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3480 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5020 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0680 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6920 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.3660 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 5.0920 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 6.9460 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 2.2420 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 1.5130 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 3.0270 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 5.2800 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END