PUBCHEM-ZINC02042353 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.2950 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7170 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.2450 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7300 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.2570 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.7430 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3670 -4.2920 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.2700 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.7150 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.8950 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.0220 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -8.3770 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.8980 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.1900 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6410 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5540 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.2960 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3960 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3090 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4090 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6780 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.5790 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.6200 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7290 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.2040 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.6150 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.6910 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -7.9200 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.0160 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.2590 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -10.1650 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -10.3540 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.4360 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END