PUBCHEM-ZINC01654481 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.2040 1.3810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.0200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.0310 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.4290 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0930 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.8540 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.1900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.5120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.8000 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 4.7640 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.4240 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.1470 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.3980 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.7460 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.0130 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 5.0030 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.0740 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7080 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0310 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6560 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0240 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0690 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9180 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.5160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9830 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.3140 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 6.8260 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.1280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 4.2420 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.8340 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.3820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7350 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.9000 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5880 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END