PUBCHEM-ZINC02739695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4980 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0280 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4070 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5150 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.7160 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8370 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2910 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.5010 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9520 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.1900 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.9790 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.5310 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.3880 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.5800 -3.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.7020 -1.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.6800 -2.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3660 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1380 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1200 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1530 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6220 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4740 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5340 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.3380 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.5400 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.9450 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END