PUBCHEM-ZINC03640240 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5150 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 0.0640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.0530 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.2880 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.5730 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.6240 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3890 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.1040 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4220 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.2640 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.4740 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.0000 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6840 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8910 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.2290 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4360 6.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.8220 6.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.2830 5.7410 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.2040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.2090 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6380 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1500 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.1690 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.6040 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.4670 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.7560 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.6280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.2100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.9210 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.6340 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.0090 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.0550 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4230 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END