PUBCHEM-ZINC05294633 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1080 1.6300 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.2550 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5260 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.0760 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.4510 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 2.2270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.7270 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.1470 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 6.1820 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 5.3560 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.5660 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 6.0940 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.0940 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 5.7240 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 5.3380 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.8040 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 6.5120 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8790 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.2390 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2110 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.5310 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.9200 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 4.0540 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.1870 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.8200 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.6870 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 4.3020 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.2600 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.3970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.0080 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.8090 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 5.3660 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 5.8130 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.2550 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.2160 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.6050 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 M END