PUBCHEM-ZINC00481605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1470 -3.4240 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.6830 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.5600 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.9140 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.8090 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.3710 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0310 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.1170 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6800 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2680 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.4120 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6460 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5810 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.7910 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.2690 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.8610 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -8.0820 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.6890 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9440 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.7530 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8440 -7.2790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 21 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END