PUBCHEM-ZINC06016210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.9140 -1.5380 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.4420 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5900 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.4660 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5890 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -0.6040 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1810 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.4440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.0120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.3970 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0660 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.3700 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.4090 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.3120 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.7090 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.7500 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.7400 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.5840 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -0.7330 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 0.3700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 0.2160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -1.0360 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -2.1410 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -1.9950 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -3.0810 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.8660 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.5620 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.2560 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1010 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0890 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.2340 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.1300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9390 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.1350 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7660 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.3840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.1260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 1.3490 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 -1.1520 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -3.1180 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -3.2720 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END