PUBCHEM-ZINC03870228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4420 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0820 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6120 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.6890 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 -2.1140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.1690 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.4180 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.1420 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.7060 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.6500 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.4650 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.5220 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 4.0180 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 4.1130 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.7620 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.9030 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7030 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.3550 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4200 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1670 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.6450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6930 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.8220 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -5.4730 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.5340 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.7160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0760 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3100 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6040 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.3410 1.9760 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.7510 -2.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8910 3.8990 -1.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3290 3.9190 1.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2650 4.4380 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.1480 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.6160 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END