PUBCHEM-ZINC01447211 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6500 1.3120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1170 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7720 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7650 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.4530 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2660 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.2810 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.3440 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5170 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.0710 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.9120 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9010 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.8740 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.2850 3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.6320 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5070 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.1410 6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.6590 3.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.5360 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.4150 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.3080 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.3230 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.4470 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.5530 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.1540 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.5400 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.1300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.7040 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1940 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0850 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.9960 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9860 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7680 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.6230 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.2140 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.0210 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.2400 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.6480 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END