PUBCHEM-ZINC04760649 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3270 1.4750 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.1030 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.1110 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2730 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3590 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.1180 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.2550 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.2410 5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4300 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6420 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.1660 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.7800 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8860 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3340 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6900 -3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -2.5950 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8560 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7000 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.7420 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.5160 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.2490 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.2070 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4290 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.5680 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8670 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0410 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.4320 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.0480 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3820 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.4510 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.3010 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2220 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0040 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.5110 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1690 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5490 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.8550 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.7800 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.3930 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6600 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0550 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.2330 -4.3730 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END