PUBCHEM-ZINC06021702 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1390 1.3070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1830 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.9480 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3230 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.1160 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.4440 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.9880 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.8690 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0860 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1890 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0810 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.8650 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.7440 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7090 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7730 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.3990 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9500 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.9020 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4660 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4040 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7880 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.2300 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2750 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.7030 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0940 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.9170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.5900 -0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.8490 -2.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.5620 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8150 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6220 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.7180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.9520 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.1370 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.1740 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0070 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.4420 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.4270 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.9470 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.8390 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.7530 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.7560 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.2940 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 M END