PUBCHEM-ZINC05497335 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.1690 -1.4560 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5210 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8280 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.8090 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3240 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6510 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3640 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.6230 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.7020 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0600 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6610 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1180 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4860 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2890 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3090 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6690 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.1130 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.1930 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.5870 6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6450 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.4140 9.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.6180 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.1860 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.6800 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.4570 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.4820 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5970 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.3260 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.1040 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.8360 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.3070 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.2470 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.6280 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.0140 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -1.3300 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.6900 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.7220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0030 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7360 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5620 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.3560 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.1710 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1340 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.1060 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.4160 9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1170 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.9100 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.0720 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9570 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END