PUBCHEM-ZINC00118441 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3530 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6860 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2790 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -3.5030 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.3820 4.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9390 -5.9050 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.3560 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.5870 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -4.5280 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9210 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -4.4750 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -5.9140 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.8900 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7370 4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -4.1880 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9310 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4620 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.8640 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.0400 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.0780 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.7100 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.6640 1.7320 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 -1.0200 -0.3810 0.0100 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 1.9000 -1.6930 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.7480 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.1770 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.6510 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -6.8490 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.0240 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -5.1420 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -5.4960 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.2320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.8780 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.1380 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END