PUBCHEM-ZINC05979254 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.8400 -1.0570 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.1450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2100 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3970 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1440 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.5710 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.6010 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.8420 4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 2.8250 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.7860 5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8840 0.6770 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.9170 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1000 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.1690 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.3620 9.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.3470 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.1660 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.4090 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.5040 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.3800 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 1.4170 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 1.2030 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7750 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5520 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.5330 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1900 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1410 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1240 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.4810 6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.9840 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.2220 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9010 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2660 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0000 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0720 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6930 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4650 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.4890 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1520 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5350 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.2340 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.9040 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.0800 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6080 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.3080 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.9760 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.7420 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8220 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.5680 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.9560 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.1610 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.6660 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0870 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END