PUBCHEM-ZINC06578431 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0380 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.5880 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.0760 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.5850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 0.1360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -0.5290 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.9270 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -2.6470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.9860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -2.6430 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -3.9280 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 -4.4340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -5.7890 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 -6.1190 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 -5.1350 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 -3.8060 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -3.4480 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -1.8700 -0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.2150 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 0.0260 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.7260 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.5420 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 -6.5700 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2150 -7.1600 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 -5.4120 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3070 -3.0410 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END