PUBCHEM-ZINC02037843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2770 -2.1570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.6250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8690 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2270 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.7070 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.9120 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.0180 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.4070 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 4.6600 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 4.9400 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 6.2030 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 7.1850 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 6.9130 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 5.6420 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.0850 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.7540 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.0170 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.5980 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 4.9200 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.6650 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1820 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5440 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5210 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.7540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3780 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1350 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8720 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7740 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5910 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.6000 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 4.1750 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 6.4210 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 8.1690 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 7.6830 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9850 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.0190 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.3700 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 6.6960 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7530 0.1480 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END