PUBCHEM-ZINC03869586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3720 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0660 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8550 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -0.9960 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1940 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3240 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -2.9080 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8660 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4920 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.8860 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.4910 -2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -2.8160 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.7660 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -2.8450 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.5200 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1520 -3.8780 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.8060 -3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7420 -6.3350 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.4300 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -4.7560 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.7250 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.6630 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.7530 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.6710 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.1270 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.8530 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.5550 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.5980 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2040 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2450 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1320 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4290 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.8640 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.7730 3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2190 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8580 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7190 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6340 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.1730 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.0180 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4820 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5240 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.3100 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.1690 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.4120 -4.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 41 1 0 0 0 0 32 33 1 0 0 0 0 32 42 1 0 0 0 0 33 34 2 0 0 0 0 33 43 1 0 0 0 0 34 35 1 0 0 0 0 35 44 1 0 0 0 0 M CHG 1 45 -1 M END