PUBCHEM-ZINC05411398 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.3610 2.4010 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.9160 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 0.7150 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.5500 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 1.1140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9500 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -1.1810 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.7300 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.5380 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2770 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -1.5060 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.1320 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9600 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8000 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -0.9280 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.0470 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -3.9280 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.1830 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.4090 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.9290 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.6040 4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 -1.4420 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.4080 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.5390 5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7690 4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1290 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.3140 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.8640 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.7680 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.9940 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.5850 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.3460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.5620 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.1650 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.5670 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9740 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.6840 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.2520 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.6580 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.6990 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END