PUBCHEM-ZINC06069376 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.7150 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0450 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.7640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1570 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8390 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.1320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6990 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0260 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5960 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0260 -3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.4700 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8290 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -3.8120 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.9850 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0640 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8840 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8590 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8550 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.0340 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.2470 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7040 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9190 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0560 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0680 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.4420 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5910 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6970 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6500 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6910 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END