PUBCHEM-ZINC06487060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.0090 3.2160 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7890 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 1.0910 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5080 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.5770 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.1900 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.0910 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.1390 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.0010 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7180 0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7770 0.3290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.6440 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.2300 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.7410 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.3450 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.4340 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.0840 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.3090 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.9860 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.1840 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5160 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.6110 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.1810 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.7580 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.3940 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.4030 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 3.9560 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.2140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.5050 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 0.9490 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.5980 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.9100 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0900 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.1640 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.6480 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9620 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.1310 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.6910 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6410 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.4400 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -1.7420 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.1220 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.8000 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.1090 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.5120 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.2050 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.6340 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.9660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.0340 1.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 49 -1 M END