PUBCHEM-ZINC06186475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2030 0.8140 0.4010 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 -0.9590 -0.0610 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.1540 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0880 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.6280 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1060 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -4.1330 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0980 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -2.0650 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8140 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9470 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -3.9070 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.9370 0.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 -1.9950 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1150 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.1060 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.4900 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.6970 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -1.2080 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.9470 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1100 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9790 6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.5000 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -3.6210 4.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.5460 5.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1870 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4760 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.1900 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.1920 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6520 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7020 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6600 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9700 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9810 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.0200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2680 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.7940 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8610 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0340 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.0510 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.6410 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7800 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.7250 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.0450 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.8030 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6380 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.0210 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.2510 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7210 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.4450 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5310 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END