PUBCHEM-ZINC03762831 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3340 1.4930 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6200 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0030 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7220 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1070 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7930 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -4.5360 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7950 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.3310 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.8520 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8360 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.2980 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.7830 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.3480 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.2990 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.2020 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.6200 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.1490 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.6700 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -6.2900 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.1920 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.1770 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.8050 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.8040 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8140 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9450 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0320 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.5130 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3240 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.3420 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.2700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.2850 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.7380 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.8580 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -5.2610 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.1140 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6030 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.2460 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2080 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.5600 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.4500 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.5840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.5500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7240 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.8210 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.7870 -3.8670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 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 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M END