PUBCHEM-ZINC01999371 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 3.5750 -2.0640 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2300 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.5430 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7430 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.9710 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.3320 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.2270 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4210 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8330 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.1750 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.3230 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6220 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -5.1500 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.2580 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.7280 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.8120 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -6.1190 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3500 -6.1760 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.7100 2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.0610 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.0300 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.8140 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.1230 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8320 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.8290 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.4640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8600 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.0810 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3080 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5630 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1810 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.7400 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.1210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.3920 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.8900 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.1920 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0480 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.8710 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.1930 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.7310 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.2670 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.1710 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.8570 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.3170 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.9790 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -4.3540 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.3700 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.4360 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.1880 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.9630 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.8590 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.3200 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.7570 1.7220 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 7 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 1 M END