PUBCHEM-ZINC00340851 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 3.3760 -0.9160 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.1140 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7710 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1670 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.9010 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.0160 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -3.0030 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.4720 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -4.4660 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.6990 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.6880 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.6920 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.6870 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.0680 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.3010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.1470 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.9530 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2810 0.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5920 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5100 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2840 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.3220 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.8730 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2760 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.4130 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.3500 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.6790 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.1430 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.8710 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.1990 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.3880 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9200 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5470 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0130 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0620 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.7570 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4180 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 18 -1 M END