PUBCHEM-ZINC06380100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -2.7860 1.5840 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.0560 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5310 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.9940 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.7390 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.6540 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0370 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.1600 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -4.5010 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.7310 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -4.4420 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.2580 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6040 -6.5500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.7510 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.9500 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.6270 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.5230 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.7050 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -7.5020 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.5490 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.1480 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2180 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.9980 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.0540 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.3300 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.5270 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 2.0020 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.9280 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.9090 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.2700 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.2880 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2060 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.1870 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.9090 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.6970 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1650 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.7940 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.1000 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.0320 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -8.6370 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -8.1150 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.3380 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.6000 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.2640 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.7350 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.8450 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1560 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 2 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 47 1 0 0 0 0 M END