PUBCHEM-ZINC05785537 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.2930 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.7690 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.2680 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.5580 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.6100 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3580 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1090 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2030 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7190 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.0790 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.5520 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.6650 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.3060 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.8320 4.9050 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.6960 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.8590 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.4190 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.1770 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -2.2870 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.8870 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.2170 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7710 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.6140 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.0350 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.6130 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7700 4.7410 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 13 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END