PUBCHEM-ZINC05883013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.7500 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2270 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.3650 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.8880 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.4800 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.9250 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.6060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.9450 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.4310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -4.5770 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.9360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.6480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -7.8650 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.9600 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -6.6620 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.7880 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.6040 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -4.4760 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.3070 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -3.2660 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -2.3930 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.5590 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1720 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.0130 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.1500 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1730 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0350 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.0350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1030 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2880 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1500 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.0800 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -6.8330 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -7.6190 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -6.0590 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.3270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -2.8130 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -5.2900 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.9890 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -3.1340 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -1.5790 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.8750 -2.0760 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END