PUBCHEM-ZINC05783811 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.3020 1.8330 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.8710 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.5990 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2780 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.5320 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.4590 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.9650 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.2000 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4980 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.0820 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.3830 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.0710 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.5390 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.8340 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.5240 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.8590 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.4230 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.8440 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.0170 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5640 -3.8490 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1580 0.1830 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1790 2.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4780 2.0230 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.7760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.5800 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.3500 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1490 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2110 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.3120 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.4170 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.4930 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.2470 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.9150 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.0510 0.9160 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END