PUBCHEM-ZINC02019592 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6800 -0.8090 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9380 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.4790 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6820 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3280 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7500 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5300 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8760 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.5230 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -1.3700 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9920 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.4690 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.3800 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.9920 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 1.1300 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.0200 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.6360 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9620 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.7930 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.1690 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.0570 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0350 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3310 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2010 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5020 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.6870 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1280 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4990 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4590 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.0530 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.2180 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.4400 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6210 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.1790 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6180 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.7440 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.4110 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3630 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.9460 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.0410 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.9060 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.4990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.5400 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.7070 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.4420 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.8740 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.6490 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.2970 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.4770 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -0.6360 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.8660 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.6960 -0.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3890 -0.0430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END