PUBCHEM-ZINC06358750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.9980 0.8140 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.7040 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.0710 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.1850 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -0.6720 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.6710 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.4420 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.1430 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.5820 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -4.7730 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0810 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.4900 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.0220 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.2030 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.3760 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.0940 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.2230 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2300 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.1360 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0030 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.9740 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.3080 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.6870 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.1570 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.0750 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.1820 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5490 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1470 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.7780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5300 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7760 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1680 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.9600 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3270 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.3680 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.1320 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.8600 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.1040 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.6440 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.8910 3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.3560 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.0660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END