PUBCHEM-ZINC05819578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.5560 0.1380 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5890 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3240 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0390 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9270 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.8700 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1770 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.1440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.4750 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.1290 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.7910 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.9300 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.7290 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.6610 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.8570 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5870 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1360 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3080 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.0480 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.6040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.4680 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.0100 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -5.1120 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.3100 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.2760 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.7020 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.1120 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.2960 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.6840 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.1940 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.4900 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.2100 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8980 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.6720 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.0170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END