PUBCHEM-ZINC06579212 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2890 2.1250 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.3260 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.8710 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 1.2150 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0130 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.4690 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.7210 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.7980 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.2870 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.8290 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.3800 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.1740 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9160 -2.2620 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.7480 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.3170 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0710 -2.4050 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.7840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.2090 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.6400 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7550 0.4480 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.0370 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.8920 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -1.5520 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -0.9220 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 -1.5260 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -2.7630 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -3.3930 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -2.7840 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 -3.3540 2.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.4760 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.8380 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.0290 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.5010 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3120 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.9710 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.2760 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.0510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.0460 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.3660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.2860 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.0600 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.1620 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.4590 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.3400 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.1280 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 0.3040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.1900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -0.8300 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.2970 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -0.7330 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 0.1910 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.1950 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 0.0420 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3940 -1.0340 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7090 -4.3570 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -3.2740 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.6270 -0.0680 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 57 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END