PUBCHEM-ZINC05604883 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2710 1.3120 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0620 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7040 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.0300 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.4260 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0540 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.1840 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.5050 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.1380 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.5990 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.9370 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.5250 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.1820 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.5310 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.2000 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.5610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 8.2810 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 7.6140 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 6.2410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 8.3730 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 9.0640 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 9.7400 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 10.3830 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7980 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6280 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7700 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.1190 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.0500 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.3650 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.1890 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.6480 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 8.0720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.7240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 8.2970 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 10.3570 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 11.3130 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 8.8110 -0.1840 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END