PUBCHEM-ZINC06200114 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -0.5400 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4370 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2850 -0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 1.3490 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.3610 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 -1.3580 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6040 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -1.7090 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0440 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.3780 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4480 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -1.8490 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7600 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.2900 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.1950 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.4010 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4630 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.5020 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.0410 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.1670 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.7140 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.8170 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.9150 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.7960 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.3380 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6130 -1.0880 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8890 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8780 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0200 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5940 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0910 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4520 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0170 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.5900 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.4050 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.3400 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.6180 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0240 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.1580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.2970 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0060 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.4770 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.4870 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.1890 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.6800 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.2420 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.1960 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.4910 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.0940 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.7030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END