PUBCHEM-ZINC01601843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.3020 2.1300 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.6540 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.1730 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5070 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9680 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3310 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7080 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5400 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.9130 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.4010 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.5100 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2070 3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.9880 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.1440 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9510 5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.6210 6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.6530 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.3770 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.7570 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.1510 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.9380 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.4080 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.1890 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.5380 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -13.1050 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -12.3240 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.9760 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.3400 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.7510 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.3510 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.4440 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.4330 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9660 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.1270 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.4610 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.9300 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.9350 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.1290 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.9010 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.6510 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.0960 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.3220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.4820 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.7660 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.6060 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.7460 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -13.1490 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -14.1580 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -12.7660 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.3660 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END