PUBCHEM-ZINC01425502 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5480 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0300 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3730 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.0610 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2120 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0520 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6330 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.0840 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -1.9120 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7310 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1550 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.1330 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8690 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4940 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.6140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9580 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7800 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9870 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.2650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3540 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.0260 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.5930 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.2880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4260 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7190 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.1730 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.3690 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.9190 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.1540 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.7820 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.5620 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.9910 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9550 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4150 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.6910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1970 0.6770 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 10 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END