PUBCHEM-ZINC02166447 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.2400 1.8270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1700 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2500 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.6290 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5500 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.4740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8500 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.3010 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.3790 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.9980 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.8380 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.5790 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.8680 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.1100 4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.7890 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -2.4760 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -3.8940 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -4.6340 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -6.1320 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3010 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1650 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.0960 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.5200 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7820 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3980 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.6880 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1220 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.7910 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.5940 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.0530 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3410 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.1370 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.7090 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.1650 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.1960 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -4.3680 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -4.3990 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -6.6970 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -6.3980 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -6.3680 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END