PUBCHEM-ZINC05973961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4900 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0940 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5920 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.1690 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.5750 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.2260 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.1930 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.6100 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.0570 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 5.4610 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.4990 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.1360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4590 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.0610 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9160 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6430 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.2090 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4440 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.6060 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.4890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.2360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.0790 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.7540 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.9380 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.8560 1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5580 -8.6360 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.7840 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.0110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4270 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.3070 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.0950 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.3940 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 4.0340 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 5.6950 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 6.2040 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.7030 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 6.2960 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.2090 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.4670 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.4290 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.4940 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.3780 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.1590 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.1920 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.4840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.0910 0.1400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 25 1 M END