PUBCHEM-ZINC05413466 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.8470 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 2.6700 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.7020 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.3990 3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 2.6430 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 2.1330 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.5250 5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 1.4940 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 3.3300 6.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8700 2.7890 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.8740 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.5910 6.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 5.1880 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.3650 5.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 2.8070 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.8600 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 4.5630 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 5.3480 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.6120 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.7180 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.0740 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.5760 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.3130 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.8670 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 41 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END