PUBCHEM-ZINC02032914 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0140 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5800 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.2300 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.4270 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.7880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.5570 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9340 -1.9080 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.0180 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.6780 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.1380 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0420 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.3260 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3520 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4610 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9710 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.7360 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.1580 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.9590 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.5380 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.8560 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -3.2780 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.5320 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.3460 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7100 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.7720 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -5.0850 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.7280 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2170 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6620 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END