PUBCHEM-ZINC06168033 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1310 -3.6030 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2000 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1860 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.5520 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8620 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.2330 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.3000 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.9940 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6170 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.1920 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -1.1750 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4020 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.8570 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1340 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.0470 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.5030 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.7750 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.2170 -0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.7540 -2.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.7420 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.2700 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.3280 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0680 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.5580 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 0.1220 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.9400 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.9100 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.2100 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.7970 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3770 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.0060 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5930 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.5920 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2520 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.5910 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2670 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.7780 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.4900 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4240 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.4150 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.6860 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.6050 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.2700 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.6630 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.0230 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.7550 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.0250 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5960 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.0940 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.0000 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END