PUBCHEM-ZINC06067745 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1840 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -1.2640 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4590 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5950 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.1700 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6160 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.4830 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9100 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8260 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1260 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0550 -1.1540 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.2460 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.3210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5080 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1880 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6020 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 0.1480 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8360 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.0250 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.1800 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8870 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2200 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.2470 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.2740 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.8290 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8190 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4680 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0900 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6180 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2240 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1660 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 1.5470 -0.8180 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 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END