PUBCHEM-ZINC00385345 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0620 1.7620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2590 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6320 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9330 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.8200 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4620 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.0590 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1280 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6390 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.0880 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.0240 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4960 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.2920 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.8740 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2710 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9490 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.7720 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4520 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3120 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.5100 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1910 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6220 7.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.2510 8.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1950 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.0770 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8590 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.5590 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4700 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.4900 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4040 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3300 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.2000 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6610 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.0630 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.8290 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END