PUBCHEM-ZINC05934610 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.1560 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1910 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7780 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0160 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3380 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9200 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.6260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.2350 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.8510 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.8420 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.4170 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.3770 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -2.8070 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.7770 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.2210 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.2030 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.6220 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.0130 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.1130 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.8570 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -3.5860 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -2.1740 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -1.1330 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.4110 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6110 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7830 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8290 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.9470 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.9700 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.3120 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.7960 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7720 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.3240 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.1940 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.8810 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.8220 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -4.8320 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -3.7240 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.3160 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -1.9880 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.0820 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -1.1240 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -0.1360 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7110 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.3420 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.8090 -2.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2020 -2.8710 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END