PUBCHEM-ZINC06069402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6710 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0370 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6440 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0350 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7790 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1360 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1820 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7310 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1620 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.0090 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.5670 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.9390 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2720 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.8690 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.2440 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.8800 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.3620 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.9400 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.3140 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.8850 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.2860 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -8.5680 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -7.3790 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3930 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -9.4500 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.0150 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4360 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.1230 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8550 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.1160 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0870 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5380 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.8550 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.4710 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.5010 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.4090 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7720 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7640 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9120 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.7060 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6760 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.3590 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.2710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.0570 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 M END