PUBCHEM-ZINC03748343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0440 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.5640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7100 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3300 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4140 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.5820 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.7260 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.2970 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.4680 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3850 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.9090 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.3710 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.9000 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9610 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5820 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.7680 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.7740 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.7220 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.2770 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.9190 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.9340 4.1610 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 0.5290 -0.3650 0.8850 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 -0.2470 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1110 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3790 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.8550 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.9640 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2690 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2530 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0100 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.9930 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.2520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.2610 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.2780 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.5790 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.1490 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.1980 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END