PUBCHEM-ZINC05647063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.1690 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1600 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.6490 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1910 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.0090 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.3420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.2740 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.2230 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.1930 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.6490 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.1350 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.1640 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.7040 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7820 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1850 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -4.1850 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4700 -4.1470 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.5960 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 -6.3190 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.9080 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -6.8880 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.8410 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.5510 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.9050 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.6640 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.8540 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.1980 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.5510 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8160 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6880 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.1760 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.0480 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.4550 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.1570 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.6760 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.0560 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1870 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6260 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.4920 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -1.5440 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.7240 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.4750 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7890 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.0350 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.8730 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.0960 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.5310 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.4480 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.7240 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.8380 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END