PUBCHEM-ZINC04894871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.1110 2.2620 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.1230 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5560 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1110 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -0.8880 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.2580 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.6310 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.1750 2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.6480 3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 1.5450 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.9730 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.1370 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.4300 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 4.4990 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.2740 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.9800 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9120 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.4250 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.4810 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.2110 4.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.6080 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4430 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.7840 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.9540 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.1410 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.9530 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 2.5020 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8820 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7040 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.3480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.1990 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.2300 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.1040 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.6060 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 5.5090 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.1080 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.8040 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9010 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.6340 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.9020 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.3350 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.5430 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.6470 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.0420 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END