PUBCHEM-ZINC01258041 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2080 1.6050 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0830 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5660 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0650 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7770 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1540 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.8250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.1130 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.7260 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.8280 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.1810 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.1670 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -6.4940 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.8340 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.1830 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.5280 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.2290 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.5160 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9350 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8980 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0680 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.2470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2740 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.2360 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2560 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7040 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.9000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1700 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.7440 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.9320 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.6830 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -7.2640 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.3790 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.7300 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.6520 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END