PUBCHEM-ZINC06175822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.2170 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2620 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -0.8740 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6270 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.0370 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.6960 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.0640 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.8040 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.0770 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.6500 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.9580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.6420 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9390 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7020 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0070 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1480 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8660 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.2450 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.9200 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2160 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.8350 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.8830 -4.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5190 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.0380 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.1360 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8270 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4770 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3990 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0580 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5300 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.3700 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.6480 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.6590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.4180 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1320 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.3410 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.7990 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.0000 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2870 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1980 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0230 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.3300 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.9180 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END