PUBCHEM-ZINC03826253 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3600 1.8530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4480 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1530 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.2950 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3790 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8590 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2500 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.2720 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.3180 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.8720 -4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7960 0.3070 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.0340 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.7280 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.6810 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.0710 -3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -0.7620 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7890 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9400 -4.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.8460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.3910 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.7110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.0850 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5950 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3760 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.1020 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.2350 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.1190 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.3740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.8530 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.2730 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.4080 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.7530 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.6680 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.1470 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 3.5220 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 2.1580 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 1.2200 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.5850 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.1880 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.9860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.7620 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.1290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0170 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3500 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.6620 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.0660 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.8460 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.1740 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END