PUBCHEM-ZINC03375594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8410 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 7.3180 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 7.4220 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 7.5880 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 7.2880 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7220 6.2340 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 8.0520 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 7.7280 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 8.0960 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 7.4700 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 7.9060 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3730 8.9940 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 7.4150 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 7.1540 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 7.5940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 7.5840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 7.7250 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 9.1220 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 6.6620 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 8.2850 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 7.7480 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 9.1810 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 6.3830 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 7.8160 2.4190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END