PUBCHEM-ZINC03160544 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.9470 -0.5510 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0900 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5010 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -0.2610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0910 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1220 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9560 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.7370 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2350 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2050 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.0170 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.3870 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.9560 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.1560 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.7860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3520 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1090 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.0700 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0060 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8030 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.1600 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.3950 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2290 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3570 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.5750 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -7.0160 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.0280 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.6060 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1640 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END