PUBCHEM-ZINC01691943 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.9800 -1.2540 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6510 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.1700 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.9120 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2590 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.0230 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4360 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.0740 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.5190 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.9420 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1350 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.6260 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5440 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9290 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.2860 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.8200 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7540 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.0010 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.2800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.3360 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.1140 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0540 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0040 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.5580 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.6780 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.4620 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.9520 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.7830 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.0990 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7210 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.3030 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.2570 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.1200 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.2250 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.7960 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0230 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8290 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.5670 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1840 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4710 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.3420 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.9420 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3680 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.9340 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.4340 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9030 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4150 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0250 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0680 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.4170 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END