PUBCHEM-ZINC05211504 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0730 1.7270 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2140 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.0690 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2230 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5740 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -2.3420 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.9850 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -2.9840 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0260 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.6050 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7820 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.2840 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.4640 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.0380 6.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.1690 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.6840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.5750 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -1.0300 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -0.9790 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -1.9850 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.4120 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3470 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5220 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -1.4400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9610 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.7080 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.6020 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4230 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6660 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.1420 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.2450 2.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.9420 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0010 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0190 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.2380 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4990 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.3500 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.0160 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.6520 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.5500 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.6430 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.4820 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.4650 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.4420 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.5740 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.3220 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7700 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1570 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.8190 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.9870 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.2800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4620 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.1980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.0650 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.5990 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.8230 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.3770 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END