PUBCHEM-ZINC02785455 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.3870 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7520 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6050 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0740 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7070 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.0740 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.8900 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.2660 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -10.7920 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -12.1650 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -12.6130 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -11.7190 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -10.3780 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.8780 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.5680 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -14.0920 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -11.1660 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -11.6030 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.2760 1.9540 C 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 2.6480 -3.7250 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1610 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7320 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2950 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -12.8670 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -12.0980 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.6990 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -14.5140 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -14.2550 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -14.5760 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.1940 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.9070 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.2850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.5010 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -12.0920 2.7980 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END