PUBCHEM-ZINC02155693 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.0820 1.1890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1910 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5170 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.4090 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.0240 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3860 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3020 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.8850 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7670 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.9770 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6820 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.6880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.3860 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.0930 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.1060 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.4090 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8540 -4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2940 -2.0420 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.6500 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -3.3230 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.2450 -4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.0110 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.3950 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.6590 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.4780 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7150 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.3600 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6580 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.7490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.1450 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.3790 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.6380 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.6600 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.4360 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.9680 -2.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 37 -1 M END