PUBCHEM-ZINC04786787 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.1700 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8930 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3040 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3240 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.5690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.5650 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.1820 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.5360 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4480 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.1470 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.0460 2.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4320 1.4870 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6140 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6690 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8180 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2180 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9300 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8460 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8670 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.9390 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.3670 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.8590 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.3450 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.4480 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2570 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.9370 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.2070 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.4840 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.8110 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.3410 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.0430 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 2 0 0 0 0 M CHG 1 13 -1 M END