PUBCHEM-ZINC05997950 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5600 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0870 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -2.4240 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6950 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -1.9090 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.5680 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -3.0310 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7980 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -4.0120 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5400 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8870 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5960 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.5990 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.9370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.8580 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.1820 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.0950 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.1620 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.3980 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8060 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.3440 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.5000 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7920 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8000 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7950 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7660 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2290 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.2250 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.5690 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.3830 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.5230 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.2830 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6360 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4720 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9760 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.3870 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END