PUBCHEM-ZINC01532635 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.1120 1.5370 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0220 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -0.4780 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.4140 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.1490 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5780 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.3000 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.1520 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.7630 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 2.1100 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 3.5730 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.9390 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.8980 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 5.4020 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.3570 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.0350 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3880 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.8060 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0370 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4780 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.1510 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.9150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.7140 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.6100 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.1470 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.5260 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.1610 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.3620 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.9740 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.5110 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.9000 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.3190 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.3130 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.3890 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 2.2390 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.7120 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 5.5640 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 5.9870 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.2100 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.4230 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6020 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.0310 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.2110 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 M END