PUBCHEM-ZINC01078816 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8010 1.1710 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0980 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.7100 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.9790 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.2090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 4.0860 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.8420 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 5.3650 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.3930 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 4.2210 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.7520 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.0750 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.1340 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 4.5390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.1780 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.5160 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 6.0100 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.3440 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 5.9620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.7680 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.6370 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.6870 -1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3940 -2.6020 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.8900 -1.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2640 1.3520 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.5300 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.7900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.5610 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.4600 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 6.3410 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4290 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.7950 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.4840 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 5.1750 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.6790 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.2860 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.9340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 6.5910 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 6.2550 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 7.4130 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.7860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.4700 -1.2680 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END