PUBCHEM-ZINC06031124 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0090 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.3140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5220 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6690 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.4170 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -1.7340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6130 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.1280 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.4630 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2500 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2090 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.6070 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 -0.5290 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.2270 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.8700 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.8280 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.7450 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8870 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8890 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.1670 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.4900 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.3020 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2560 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.4520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9140 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4880 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.8760 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3160 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8040 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2190 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6350 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.3200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.8120 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4780 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3240 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0640 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.9780 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END