PUBCHEM-ZINC06520458 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8150 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8570 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.0400 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -3.8580 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7900 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8140 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0530 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2190 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0080 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2120 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7610 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.9350 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.0060 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.2260 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.7610 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.2210 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5310 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.0130 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END