PUBCHEM-ZINC03687713 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.0500 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.3340 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0950 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.5820 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.2960 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.4530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.4320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.7030 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.7130 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.4750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.2260 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.2000 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.7140 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0570 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.9740 1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.5990 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.8730 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.9680 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.2420 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.0930 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2360 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.0400 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3990 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.6730 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.1150 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.9220 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.2710 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.2340 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.8180 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.2060 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.6680 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.6350 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.1730 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.5740 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.0360 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 6.1450 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.2920 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 4.9840 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END