PUBCHEM-ZINC00388657 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6910 -1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -2.2650 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.3730 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.5530 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.6420 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -5.7780 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.2350 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -4.5750 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.7970 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2940 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.4880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.0430 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.2220 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8440 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.7650 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2250 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.4910 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.3560 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.6820 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.1260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.1160 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.2030 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.9580 -0.2590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END