PUBCHEM-ZINC05457425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3110 0.8800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.4510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2380 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.4010 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.9260 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -0.7390 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0680 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.8700 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.2900 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.8770 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 2.2370 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.6200 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.8130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.9740 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3200 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4000 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0900 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.3740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.9760 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2130 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.3180 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.4970 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.7580 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.1410 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.6750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.0240 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3170 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.6460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2160 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.8690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END