PUBCHEM-ZINC04651102 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.4890 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0400 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5050 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.0440 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0050 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.5740 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.9500 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7560 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.1860 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.8100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1130 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.1200 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.9040 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.5240 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2500 0.8560 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.0000 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 3.2980 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 3.1900 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.1800 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.9850 -4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 3.2810 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.7670 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.5150 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 1.2180 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.5880 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.2900 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8210 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8580 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8790 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4300 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4080 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.9450 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.3950 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.8300 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8160 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3650 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.7400 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 2.3670 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 4.1430 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.3520 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.1280 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 4.8280 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.6040 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.0930 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4970 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END