PUBCHEM-ZINC06037029 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7800 1.1670 0.6060 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 -1.0220 0.3070 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1730 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -1.5540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7250 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6630 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.9100 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -3.4940 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.2820 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -3.3970 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.3880 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.9250 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -5.5270 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.7970 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3910 -3.2170 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.3870 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.2480 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.2890 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.5650 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -8.6040 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.7720 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.1990 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.9190 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -5.8010 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 -4.9280 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6770 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1710 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.8560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.0000 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4800 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8300 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.3090 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.9080 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.2100 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8990 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8830 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.2220 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.0020 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.5780 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.7430 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.6220 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -7.8440 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.9460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.6560 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.5390 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.5250 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.0970 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1510 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.4720 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.9780 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0060 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END