PUBCHEM-ZINC04715439 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6300 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0310 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9220 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.2150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.2340 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.2800 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1900 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.1570 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.1350 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.1810 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.2020 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2660 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9070 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.2950 -4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.7710 -5.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 -3.3220 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.5560 -6.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1670 -3.4320 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.9520 -6.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -5.1660 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.8850 -6.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 -6.0670 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.1930 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.2060 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.9310 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -7.2650 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.0280 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0570 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6800 -6.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8000 2.2350 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.0350 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.3510 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.9200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.9160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2100 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.5020 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.8140 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.0580 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.8160 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END