PUBCHEM-ZINC03646373 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.5430 0.4680 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6130 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -1.5670 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7330 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.4480 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2590 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6980 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.8320 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3490 -3.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 0.0140 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6780 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0780 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.5230 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0280 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -1.9200 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.1100 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -2.8680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.4430 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.3520 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.1710 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.4020 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4010 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.6170 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.1560 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.4400 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5600 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.9150 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2580 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.5850 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.3820 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.5170 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1570 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2180 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END