PUBCHEM-ZINC05923193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.7110 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.3730 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.0980 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.1820 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5370 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7940 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.0700 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4800 2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7020 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5840 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.0420 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -4.5490 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1640 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.4240 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.5670 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.9160 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.1240 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9810 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6320 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.4660 -4.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.3110 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.6090 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.7590 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6080 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0310 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.2730 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.6340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.1010 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.7560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.3950 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.4400 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.6120 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0790 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6250 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.2470 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.9240 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.3020 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END