PUBCHEM-ZINC05593239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.6280 1.6550 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.1430 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.4320 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.1500 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1230 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.9340 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4900 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6600 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.0470 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.7760 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.1440 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.7890 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0610 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.1350 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.7330 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.2190 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -11.0640 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -12.4270 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -12.9450 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -12.1010 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.7380 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1170 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.8610 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.0650 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0620 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.3190 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1590 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2870 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2090 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2220 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2740 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.7110 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.5630 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1280 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.5450 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.3030 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -10.6590 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -13.0870 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -14.0100 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -12.5060 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -10.0790 -3.0020 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END