PUBCHEM-ZINC06403369 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4480 -0.8350 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8500 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6080 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.7170 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.1970 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.4890 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7150 -2.4240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9570 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7360 -4.5310 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.0540 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.5780 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -4.1610 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.0960 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.9160 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.3350 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.7620 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.5180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.2660 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.3720 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8570 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1730 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3130 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.4300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.0900 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.5010 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.7780 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.8160 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.4220 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.1790 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3490 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.5890 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0180 0.9220 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END