PUBCHEM-ZINC05888285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8720 0.5280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.9000 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0420 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.2700 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.5350 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.4120 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.3230 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.3870 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.5550 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.6590 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.5890 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.7160 5.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.6410 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8710 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3630 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6220 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.5900 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0840 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.5950 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9670 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.2850 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.6690 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1940 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.0920 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.3910 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.7960 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.7310 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.0380 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2240 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.5360 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3260 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.0020 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.0640 -5.0620 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 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END