PUBCHEM-ZINC05933984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.4510 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.1550 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.5660 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 4.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.1920 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.4680 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1040 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.4520 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.1660 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.5410 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 3.4980 -4.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0860 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.6260 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.2620 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.3760 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.7400 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.4900 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.1470 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5510 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.0940 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.1660 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.2630 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.6010 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.8190 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.8360 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.7390 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.4010 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 3.8210 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.9160 -6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6510 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.1790 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 4.3760 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 42 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END