PUBCHEM-ZINC00653977 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.7960 4.8790 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.6360 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.4800 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.7870 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.4620 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.1860 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.9050 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.1100 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.7960 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.6410 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.5200 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.2060 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.2270 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.5960 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.7890 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.5340 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.0660 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.9440 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -5.6560 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.4690 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.6170 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.9390 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.0970 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.1200 -5.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.6600 -9.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.6950 -7.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.7710 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.9900 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.7600 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.3620 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.5950 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.3730 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.8990 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.9020 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.6690 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.8820 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.4860 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.9580 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.6870 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.8970 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.2930 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5420 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.2720 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -5.5510 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -7.0040 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.0580 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END