PUBCHEM-ZINC06256349 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.7700 0.0700 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.1830 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.4310 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.5560 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3970 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1940 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.1020 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.6120 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -5.4310 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0190 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.5350 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.9080 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7660 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.2510 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.8740 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3460 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.2220 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4350 1.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.3570 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.1940 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.4950 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.2940 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -5.1140 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.9760 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9510 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.3670 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.8700 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1200 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.5250 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.5440 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.1330 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.8650 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.0570 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.9200 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.1050 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7060 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.5240 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.3420 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.2040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.5740 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.1700 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.1280 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2980 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.9390 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.0700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END