PUBCHEM-ZINC05681620 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 9.2860 -1.1540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.0380 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.0620 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.1040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.2950 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.3200 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.0730 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3550 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.1360 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.2140 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.1860 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.3220 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.5030 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.5280 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.3870 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.7230 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.8080 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.0740 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.7820 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.9090 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 7.1190 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.7080 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 6.9530 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 5.6850 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.1720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.9490 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.9930 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.2060 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.2510 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6590 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.7280 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.3000 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.4390 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.4040 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.6870 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 8.7480 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 7.4150 -7.9410 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END