PUBCHEM-ZINC02008973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3060 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0880 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1470 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2500 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5160 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 3.8810 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.1570 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.6530 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.2300 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.3290 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.8650 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.3060 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 5.9200 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 5.6180 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 5.4780 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 7.3410 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.9230 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.1660 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.5420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6170 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.7010 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.7460 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.7960 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.8110 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 6.7370 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.7420 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 5.9390 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.7150 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.4590 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.0020 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8070 3.7010 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.5240 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END