PUBCHEM-ZINC06273421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.5820 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5850 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.8090 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.4920 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.2760 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.6060 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -8.2760 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.1510 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 -8.1360 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.2790 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -9.5880 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -10.1750 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.5110 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.4420 -0.2950 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2300 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6720 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.2050 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0400 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.7310 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -7.6680 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.2560 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.2940 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.5920 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.1890 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -11.1990 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -10.1710 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -9.5740 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.6140 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -8.5040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M END