PUBCHEM-ZINC06268679 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.2680 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.2310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.0410 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3530 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.9420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1970 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8150 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 0.9320 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.4230 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.5570 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.9060 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.0980 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.0220 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3260 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1250 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9840 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8290 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.0300 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6920 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5210 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.5940 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.0200 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6860 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1640 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.7870 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.3390 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6560 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2330 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.6980 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.8890 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2540 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2560 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7210 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3000 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.9360 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7310 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.2230 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.7480 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M END