PUBCHEM-ZINC00384110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8850 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1050 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3940 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.2840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9130 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8630 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0730 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7710 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.9580 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2030 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0420 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.1420 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2690 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7660 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4590 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3860 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1510 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.2610 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6030 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.2590 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.5020 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6480 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.0570 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.6330 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3850 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.1540 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5400 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.4800 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END