PUBCHEM-ZINC06394152 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.4860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3430 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5330 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7290 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4920 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6840 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1100 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3490 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.1570 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7810 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3630 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5350 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.9100 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.4760 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9860 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9360 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.3690 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.8560 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.4830 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.1070 -11.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.6440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.8190 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.7190 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.9870 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7230 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8250 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3880 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.7860 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4980 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.2570 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.3420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.3830 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7420 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6510 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.1040 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.1880 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.6100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.6250 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.4870 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.9530 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.8500 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.6180 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4800 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7980 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.4000 -10.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.7280 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END