PUBCHEM-ZINC06493425 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.1210 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.3520 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.0480 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.5140 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.5720 3.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3440 -4.0400 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.5380 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.2170 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -5.8120 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.3320 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.8170 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3730 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1570 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.8370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0950 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.4630 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.2500 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.8770 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.4970 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.9340 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.6870 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -6.4060 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.9620 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.9820 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.1980 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3450 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.1660 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.5000 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.8040 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 13 1 M END