PUBCHEM-ZINC02760617 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3950 2.7210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4630 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.4480 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.6810 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.9550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.9670 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.4150 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.6110 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -1.4150 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.6350 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -0.5750 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -0.9460 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -2.2640 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -2.5490 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -1.5200 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -0.2040 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 0.0820 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6020 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2400 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.1200 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.3840 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.5110 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.2740 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5250 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.1770 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.9500 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.0510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3110 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.1790 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.3230 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.0600 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.0710 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.4200 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -3.0980 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 -3.5790 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 -1.7450 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 0.6020 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 1.1200 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.2270 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6740 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.8700 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.3340 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8600 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2260 -0.0160 -1.2080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END