PUBCHEM-ZINC00412430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5460 1.4870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0600 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5890 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9740 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6310 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.9090 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5280 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1340 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.6280 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8050 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8330 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.6870 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.1190 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3690 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9770 -7.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.9120 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1020 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.9110 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2370 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.1850 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.8010 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8720 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5390 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.7100 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.0340 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.2130 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.0410 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.6040 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.0950 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1320 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.9320 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.3860 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.1310 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.3870 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.6430 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END