PUBCHEM-ZINC02780198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1650 1.4920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0380 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5520 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.8040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2920 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3980 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.8990 1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.8390 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.1700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.0920 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.6610 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.5890 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -2.4610 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.5130 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.3370 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -1.9000 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.1850 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -3.0330 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -1.7530 -5.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -1.0620 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 0.4000 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.6550 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8630 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8520 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8490 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.3960 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3990 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6580 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.3980 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.1090 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -3.8310 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.7210 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 0.8260 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 0.7400 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.6560 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.9930 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.6660 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END