PUBCHEM-ZINC05766990 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.3680 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1110 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6100 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0590 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.9020 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2560 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.9120 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 -1.0860 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1330 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.8520 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.1270 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.9600 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.6200 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.9510 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.1690 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0320 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8220 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5260 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8250 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.0570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3930 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1830 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9310 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9140 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.0590 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.8670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.1450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.0130 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.6620 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.8070 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0500 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.1840 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.8080 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.1640 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.3740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.5740 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9890 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END