PUBCHEM-ZINC06139188 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2420 -0.6090 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0550 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0960 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5060 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2510 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 1.8900 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.7020 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1300 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.6640 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3460 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.6940 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1820 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3450 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0300 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3200 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5010 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4850 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1000 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5930 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1160 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2730 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8390 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.0300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.6850 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 4.1550 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.4800 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.6530 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.3450 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6300 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.0690 2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.4080 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 31 32 1 0 0 0 0 M END