PUBCHEM-ZINC05368760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5570 -0.3420 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0340 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.3450 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.3570 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.6220 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.8740 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.8610 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.5960 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.4960 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.5220 -2.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.6110 -1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.5950 -0.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.2120 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.7770 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.1600 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.4140 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.8630 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.0580 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.1970 -5.0900 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END