PUBCHEM-ZINC04466740 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0300 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.3980 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7190 7.3750 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 6.2840 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 5.5970 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 7.5560 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 8.7650 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 9.7580 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 9.6900 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 8.6080 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 9.1180 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 8.1980 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 7.3110 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.3920 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.5460 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9650 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.1780 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 7.6780 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 7.4780 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 8.4330 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 9.2420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 10.5340 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 10.4120 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 8.3060 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 7.7480 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 10.1240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 9.1380 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 8.2660 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 7.2320 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 6.9830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 5.7380 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.6920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 5.1930 -0.7110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END