PUBCHEM-ZINC06406362 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.2810 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1220 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5510 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2880 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2470 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.6290 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4680 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9480 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.2370 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.0630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.5000 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.1220 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.4560 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.1970 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -10.5420 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -11.2630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.6510 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -9.3150 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.5740 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.2290 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.2330 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.6570 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3510 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.5060 -6.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7720 1.7700 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.7220 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4460 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.3690 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.4360 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.5470 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6480 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6290 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8360 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8740 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.5700 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.9080 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -11.0380 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -12.3030 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -11.2120 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.8510 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.7420 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.2350 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6710 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.6570 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END