PUBCHEM-ZINC03604089 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.1450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1880 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1870 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2940 -2.5860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.6180 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.6620 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.0850 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.4780 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.9790 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.7190 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -8.0960 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.7320 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.9920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -6.6150 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1340 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.2250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.3770 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3000 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.4500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5260 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.1140 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.0370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.2220 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.6740 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -9.8080 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -8.4900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.0370 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END