PUBCHEM-ZINC06179930 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.7280 -1.8840 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9510 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.3700 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.0330 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.0650 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.3070 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.4750 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.3980 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.1390 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.1940 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.0670 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3910 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5040 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.5290 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.1240 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.8240 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.0420 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.4850 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.3890 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.8900 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.4410 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.4970 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.0320 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.4680 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.5210 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.0860 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -1.8650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.7860 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -2.2430 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.7600 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -2.8220 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.3940 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4450 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.3160 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.8440 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.3910 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.9910 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.9450 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.1570 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.4540 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.5300 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.6610 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.9000 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.0680 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.8270 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.9210 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.1340 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -1.3780 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -2.1980 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -3.1180 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.4570 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END